7.

CHAPTER SEVEN

Antoine Equation

Antoine (1888) proposed a simple modication of Eq. (7-2.3) which has been
widely used over limited temperature ranges.
log10 Pvp A

B
T C 273.15

(7-3.1)

where T is in kelvins. When C 0, Eq. (7-3.1) reverts to the Clapeyron equation

(7-2.3). Simple rules have been proposed (Fishtine, 1963; Thompson, 1959) to
relate C to the normal boiling point for certain classes of materials, but these rules
are not reliable and the only reliable way to obtain values of the constants A, B,
and C is to regress experimental data.
Values of A, B, and C are tabulated for a number of materials in Appendix A
with Pvp in bars and T in K. Additional tabulations of Antoine constants may be
found in Boublik, et al. (1984), Dean (1999), and Yaws (1992). The applicable
temperature range is not large and in most instances corresponds to a pressure
interval of about 0.01 to 2 bars. The Antoine equation should never be used outside
the stated temperature limits. Extrapolation beyond these limits may lead to absurd
results. The constants A, B, and C form a set. Never use one constant from one
tabulation and the other constants from a different tabulation.
Cox (1923) suggested a graphical correlation in which the ordinate, representing
Pvp is a log scale, and a straight line (with a positive slope) is drawn. The sloping
line is taken to represent the vapor pressure of water (or some other reference
substance). Since the vapor pressure of water is accurately known as a function of
temperature, the abscissa scale can be marked in temperature units. When the vapor
pressure and temperature scales are prepared in this way, vapor pressures for other
compounds are often found to be nearly straight lines, especially for homologous
series. Calingaert and Davis (1925) have shown that the temperature scale on this
Cox chart is nearly equivalent to the function (T C )1, where C is approximately
43 K for many materials boiling between 273 and 373 K. Thus the Cox chart
closely resembles a plot of the Antoine vapor pressure equation. Also, for homologous series, a useful phenomenon is often noted on Cox charts. The straight lines
for different members of the homologous series often converge to a single point
when extrapolated. This point, called the innite point, is useful for providing one
value of vapor pressure for a new member of the series. Dreisbach (1952) presents
a tabulation of these innite points for several homologous series.
Example 7-1 Calculate the vapor pressure of furan at 309.429 K by using the Antoine
equation. The literature value (Boublik, et al., 1984) is 1.20798 bar.
solution From Appendix A constants for Eq. (7-3.1) are A 4.11990, B 1070.2,
and C 228.83. With Eq. (7-3.1),

log10 Pvp 4.11990

1070.2
309.429 228.83 273.15

Pvp 1.2108 bar

Error

1.2108 1.20798
100 0.2%
1.20798

Section D Vapor Pressure Correlations Parameters

No.
1
2
3
4
5
6
7

Formula
Ar
Br2
BrD
BrF3
BrF5
BrH
CBrClF2

8 CBrF3

Name
argon
bromine
deuterium bromide
bromine triuoride
bromine pentauoride
hydrogen bromide
bromochlorodiuoromethane

CAS #
7440-37-1
7726-95-6
13536-59-9
7787-71-5
7789-30-2
10035-10-6
353-59-3

A.47

bromotriuoromethane

75-63-8

9 CBr2F2
10 CClF3

dibromodiuoromethane
chlorotriuoromethane

75-61-6
75-72-9

11 CCl2F2

dichlorodiuoromethane (R-12)

75-71-8

12 CCl3F

trichlorouoromethane (R-11)

75-69-4

13 CCl4
14 CF4

tetrachloromethane
tetrauoromethane

56-23-5
75-73-0

15 CHBrF2

bromodiuoromethane

1511-62-2

16 CHClF2

chlorodiuoromethane (R-22)

75-45-6

17 CHCl2F

dichlorouoromethane

75-43-4

18 CHCl3
19 CHF3

trichloromethane
triuoromethane (R-23)

67-66-3
75-46-7

20 CH2Cl2
21 CH2F2

dichloromethane
diuoromethane

75-09-2
75-10-5

22 CH2O2
23 CH3Cl
24 CH3F

methanoic acid (formic acid)

chloromethane
uoromethane

26 CH4

methane

64-18-6
74-87-3
593-53-3
74-82-8

Eq. # A / A / Tc
1
1
1
1
1
1
1
2
1
2
1
1
2
1
2
1
2
1
1
2
1
2
1
2
1
2
1
1
2
1
1
2
3
1
1
2
1
3

3.74141
4.00270
3.28728
4.85464
4.39858
3.41243
3.95850
3.95850
3.89640
3.89640
4.18780
3.90353
3.90353
4.01171
4.01171
4.00905
4.00905
4.10445
3.95894
3.95894
3.40030
3.40030
4.13253
4.13253
4.02473
4.02473
3.96288
4.22140
4.22140
4.07622
4.29712
4.29712
588.00
4.16533
4.19421
4.19421
3.76870
190.551

B/B/a
304.2270
1119.680
505.680
1673.950
1219.280
540.8200
933.0400
933.0400
731.3100
731.3100
1127.430
654.6560
654.6560
868.0760
868.0760
1043.313
1043.313
1265.632
510.5950
510.5950
640.3200
640.3200
835.4620
836.4620
959.9340
959.9340
1106.904
707.3960
707.3960
1070.070
833.1370
833.1370
7.24917
920.8600
734.2220
734.2220
395.7440
6.02242

C/C/b

Tc / c

267.320
221.380
220.600
219.480
236.400
225.440
240.000
240.000
426.90
245.700
245.700
340.15
246.800
249.390
249.390
301.84
246.390
246.390
385.10
236.950
236.950
471.10
232.148
257.200
257.200
227.51
204.100
204.130
412.00
243.460
243.460
369.28
230.030
230.030
451.52
218.552
249.840
249.840
298.97
223.240
245.860
245.860
351.36
0.44255 0.35558
245.580
253.570
253.570
317.36
266.681
1.26652 0.5707

to / d

n / Pc

3 2.26960

54.789

3324.10

53 2.39700

4.095

941.51

76 2.46214

62.986

2130.8

23 3.27101

104.141

3216.3

40 2.40860

75.083

1375.6

120 2.41377

93.740

7425.90

9 0.98620

189.780

6582.6

30 2.76007

37.609

369.26

12 2.55869

9.610

574.28

70 2.79148

70.243

2833.00

40 2.48212
0.96906
58.07

61.006

747.43

73 2.60926
1.366

45.992

57.676

1868.2

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K
0.60
0.06
0.30
0.02
0.02
0.30
0.02
2
0.02
2.2
0.02
0.02
2.26
0.02
2.19
0.02
2.04
0.02
0.02
2.33
0.02
1.88
0.02
2.01
0.02
2.15
0.02
0.02
2.48
0.02
0.02
2.22

82.59
266.00
185.20
309.09
236.80
185.10
198.00
288.15
158.10
233.15
217.80
140.61
208.15
178.77
263.15
218.98
318.15
259.00
106.20
158.15
194.50
273.15
173.13
248.15
210.83
303.15
250.10
142.79
208.15
235.20
166.23
238.15

0.02
0.02
2.52
0.15

184.60
144.17
213.15
92.64

2
2
2
2
2
2
2
37.06
2
34.50
2
2
28.39
2
39.92
2
36.89
2
2
28.37
2
44.70
2
48.82
2
45.58
2
2
36.91
2
2
43.87
58.07
2
2
53.67
2
45.99

94.26
354.25
221.89
421.28
334.31
221.53
288.26
418.15
230.85
333.15
316.42
205.48
288.15
260.70
383.15
317.57
458.15
373.76
155.54
218.15
275.65
403.15
247.74
368.15
300.91
443.15
356.89
203.75
288.15
333.36
235.78
338.15
588.00
265.87
208.17
313.15
120.59
190.55

Section D Vapor Pressure Correlations Parameters (Continued )

No.

Formula

27 CH4O
28 CH4S
29 CH5N

Name
methanol
methanethiol (methyl mercaptan)
methanamine (methyl amine)

30 CO
carbon monoxide
32 C2Br2ClF3 1,2-dibromo-2-chloro-1,1,2triuroethane
33 C2ClF5
1-chloro-1,1,2,2,2-pentauoroethane

CAS #
67-56-1
74-93-1
74-89-5
630-08-0
354-51-8
76-15-3

Eq. # A / A / Tc
1
3
1
1
2
1
1

5.20277
512.64
4.15653
4.54420
4.21300
3.81912
3.84523

B/B/a
1580.080

C/C/b

1015.547
1050.660
899.0300
291.7430
1166.348

239.500
1.17982
238.706
237.830
220.000
267.996
209.870

795.2120
795.2120
875.9380

241.370
241.370
225.460

8.63571

Tc / c

to / d

n / Pc

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K

430.00

0 2.13900

151.85

7356.00

0.02
0.02
2.44
0.20
0.02

207.80
203.61
288.15
69.73
272.65

2
80.92
2
2
65.98
2
2

353.10

33 2.47050

82.646

1205.4

0.02
2.21
0.02

172.89
253.15
206.04

2
31.29
2

250.52
353.10
295.73

2.4790

1.0240

0.02

262.59

80.92

356.00
512.64
297.85
282.93
423.15
88.08
392.37

A.48

34 C2Cl2F4

1,1-dichloro-1,2,2,2tetrauoroethane

374-07-2

1 3.93652
2 3.93652
1 3.83243

225.460
233.410

699.960

66758

76-14-2

875.9380
930.7340

10 2.12840

1,2-dichloro-1,1,2,2tetrauoroethane

2 3.83243
1 3.93549

418.70

35 C2Cl2F4

2.17
0.02

298.15
204.93

31.95
2

418.15
295.83

487.40

55 2.89655

69.650

2236.1

hexauoroethane

76-16-4

293.04

73 1.89050

156.827

7370.8

39 C2HBrClF3 1-bromo-1-chloro-2,2,2triuoroethane
40 C2HBrClF3 1-bromo-2-chloro-1,1,2triuoroethane
41 C2HClF4
1-chloro-1,1,2,2-tetrauoroethane

151-67-7

233.410
229.640
229.640
233.650
233.650
235.290

57942

38 C2F6

930.7340
1107.71
1107.719
572.7330
572.7330
1199.262

849.560

76-13-1

3.93549
4.00134
4.00134
3.68388
3.68388
4.20682

12 4.45933

1,1,2-trichloro-1,2,2-triuoroethane

2
1
2
1
2
1

418.90

36 C2Cl3F3

2.16
0.02
2.02
0.30
2.44
0.02

298.15
237.83
343.15
175.65
213.15
240.92

32.02
2
31.79
2
21.02
2

418.15
342.87
483.15
208.80
278.15
344.91

354-06-3

1 3.48366

841.1410

189.300

0.02

246.15

348.14

354-25-6

1
2
1
2
1

4.25710
4.25710
4.0536
3.98581
4.21161

1006.840
1006.840
900.49
872.8360
1132.447

248.600
248.560
234.389
231.260
241.590

395.85

5 2.05345

4.517

583.96

0.02
1.93
0.14
2.34
0.02

193.60
278.15
222.00
283.15
223.16

2
36.33
2.59
29.00
2

279.06
398.15
286.00
383.15
321.15

2
1
2
1
3
1
2
1
2

4.21161
4.13392
4.13392
3.67374
308.35
4.11874
4.11874
4.12013
4.12013

1132.447
800.8690
800.8700
528.6700
6.87886
850.8810
850.8810
885.5970
885.5970

241.590
456.83
242.090
242.090
339.17
228.790
1.30164 1.22474
232.990
232.990
374.26
235.900
235.290
391.74

35 4.59524

179.953

6961.2

40 2.91989

164.960

6993.2

2.13
0.02
2.79
1.20

323.15
168.36
248.15
191.44

20 2.39793

31.124

2784.80

10 1.97108

196.89

17336.0

0.02
2.44
0.02
2.27

186.41
268.15
190.05
273.15

29.46
2
31.73
2
61.39
2
39.69
2
35.70

443.15
240.01
333.15
201.11
308.35
263.04
373.15
269.75
378.15

42 C2HClF4

1-chloro-1,2,2,2-tetrauoroethane

2837-89-0

43 C2HCl2F3

1,1-dichloro-2,2,2-triuoroethane
(R-123)

306-83-2

45 C2HF5

pentauoroethane

354-33-6

47 C2H2

ethyne (acetylene)

74-86-2

49 C2H2F4

1,1,1,2-tetrauoroethane (R-134a)

50 C2H2F4

1,1,2,2-tetrauoroethane (R-134)

811-97-2
359-35-3

399.87

10 2.77560 538.004

3.59556

30952.0

61.39

51 C2H3ClF2

1-chloro-1,1-diuoroethane

75-68-3

52 C2H3Cl2F

1,1-dichloro-1-uoroethane
(R-141b)

1717-00-6

53 C2H3F3

1,1,1-triuoroethane (R-143a)

420-46-2

54 C2H3F3

1,1,2-triuoroethane (R-143)

430-66-0

55 C2H4

ethene (ethylene)

A.49

57 C2H4Cl2
58 C2H4Cl2
59 C2H4F2

1,1-dichloroethane
1,2-dichloroethane
1,1-diuoroethane (R-152a)

60 C2H4O2

ethanoic acid (acetic acid)

61
62
63
64

methyl methanoate (methyl formate)

bromoethane
chloroethane
uoroethane

C2H4O2
C2H5Br
C2H5C
C2H5F

1 4.05053
2 4.05053
1 4.03117

928.6450
928.6450
1062.074

238.690
238.690
231.799

410.30

0 2.94747

115.850

3920.5

4.03117
4.06800
4.06800
4.13152
4.13152
3.91382
3.91382
4.16780
4.28356
3.75231
3.75231
4.54456
592.71
4.29529
4.04485
4.09088
4.21998
4.21998
3.95405
305.33
5.33675
513.92
4.44136
4.07696
4.07369
4.43400
3.88560
475.03

1062.074
801.3400
801.3400
928.1770
928.1770
596.5260
596.5300
1201.050
1341.370
735.1600
735.1600
1555.120
8.29430
1125.200
1090.811
1020.630
897.3680
897.3680
663.720
6.47500
1648.220
8.68587
1025.560
1084.531
1090.755
1102.880
840.4800
8.32915

231.790
477.35
244.550
244.550
346.30
221.270
221.270
429.80
256.370
256.370
282.34
231.270
230.050
220.270
220.270
386.41
224.650
0.97928 0.21745
230.560
231.710
237.570
250.660
250.660
375.28
256.681
1.41071 1.1440
230.918
1.17831 4.8762
256.050
231.385
230.799
232.450
200.000
456.35
2.37044 3.75113

40 4.49103

752.781

43010

40 2.50293

63.440

981.56

13838-16-9

2
1
2
1
2
1
2
1
1
1
2
1
3
1
1
1
1
2
1
3
1
3
1
1
1
1
2
3

26675-46-7

467.80

8.08994

2.07729

3.32

4.2641

30.46

1814-88-6

380.38

7.67509

2.38205

3.6522

31.483

74-99-7
463-49-0

1
1
2
1
2
1
2
3
1

4.24555
2.83860
3.67520
3.95606
3.95606
4.03084
4.03084
578.00
8.78252

935.0900
458.0600
734.5680
789.6240
789.6200
866.1500
866.1500
7.70557
4510.213

243.580
196.070
234.740
393.00
247.580
247.580
365.57
248.000
248.000
398.25
2.62197 2.74104
416.797

74-85-1
75-34-3
107-06-2
75-37-6
64-19-7
107-31-3
74-96-4
75-00-3
353-36-6

65 C2H6

ethane

74-84-0

66 C2H6O

ethanol

64-17-5

67
68
69
70

C2H6O
C2H6S
C2H6S
C2H7N

dimethyl ether
ethanethiol (ethyl mercaptan)
2-thiapropane (dimethylsulde)
ethanamine (ethyl amine)

74 C3H2ClF5O 2-chloro-1,1,2-triuoroethyl
diuoromethyl ether (enurane)
75 C3H2ClF5O 1-chloro-2,2,2-triuoroethyl
diuoromethyl ether (isourane)
78 C3H3F5
1,1,1,2,2-pentauoropropane
(R-245cb)
83 C3H4
1-propyne (methyl acetylene)
84 C3H4
1,2-propadiene
85 C3H6

propene (propylene)

86 C3H6

cyclopropane

87 C3H6Cl2
88 C3H6O

1,2-dichloropropane
2-propen-1-ol (allyl alcohol)

115-10-6
75-08-1
75-18-3
75-04-7

115-07-1
75-19-4
78-87-5
107-18-6

10 2.13500

8.924

587.53

99 2.79132

9.717

52.77

18 1.38810

72.728

1421.1

5.72367

0.02
2.07
0.02

195.98
283.15
226.71

2
35.82
2

282.13
403.15
326.09

2.46
0.02
2.15
0.02
2.31
0.02
2.71
0.02
0.02
0.02
2.19
0.02

333.15
167.55
243.15
211.07
298.15
123.06
188.15
246.60
267.40
187.74
268.15
297.58

0.02
0.02
0.02
0.02
2.58
0.02

230.30
231.35
211.86
174.10
258.15
133.80

40.56
2
35.53
2
43.09
2
40.99
2
2
2
45.16
2
57.86
2
2
2
2
50.27
2
48.71
2
61.32
2
2
2
2
45.83
29.80

473.15
241.33
343.15
294.19
418.15
181.90
273.15
352.49
379.91
265.89
386.74
414.97
592.71
324.29
332.80
304.89
251.47
375.28
198.16
305.33
369.54
513.92
264.80
328.99
331.47
307.55
443.15
475.03

30.46

467.80

57.86

20 2.97505
1.8590

48.71

1.5880

61.32

23 2.09210
29.80

352.246

90.941

4.6033

24619

3179.0

20 1.13600

264.98

16325.0

41 2.67417

22.130

199.34

26 2.66720
3.08934
46.5

2.153

567.17

0.02

276.50

0.02
0.02
0.02
0.02
2.04

184.10
229.50
231.30
220.53
308.15

0.74

248.00

9.95

326.00

0.02
0.02
2.16
0.02
1.74
0.02
2.058
0.05333
0.03

186.87
178.00
258.15
165.20
238.15
176.30
258.15
293.67
294.00

2
2
54.60
2
44.67
2
55.75
2.7
1

266.63
257.00
423.15
241.61
363.15
257.37
398.25
406.5
370.23

Section D Vapor Pressure Correlations Parameters (Continued )

No.

Formula

89 C3H6O

Name
propanone (acetone)

90 C3H6O2

propanoic acid

91
92
93
94
95

methyl ethanoate (methyl acetate)

ethyl methanoate (ethyl formate)
dimethylcarbonate
1-chloropropane
propane

C3H6O2
C3H6O2
C3H6O3
C3H7Cl
C3H8

CAS #
67-64-1
79-09-4
79-20-9
109-94-4
616-38-6
540-54-5
74-98-6

96 C3H8O

1-propanol

71-23-8

97 C3H8O

2-propanol

67-63-0

A.50

98 C3H8O
99 C3H8S
100 C3H9N

methyl ethyl ether

2-thiabutane (methyl ethyl sulde)
1-propanamine (propyl amine)

540-67-0
624-89-5
107-10-8

101
106
107
109
110

2-propanamine (methyl ethyl amine)

furan
thiophene
1-butyne
1,3-butadiene

75-31-0
110-00-9
110-02-1
107-00-6
106-99-0

acetic anhydride
cyclobutane

108-24-7
287-23-0

C3H9N
C4H4O
C4H4S
C4H6
C4H6

111 C4H6O3
112 C4H8
113 C4H8

1-butene

106-98-9

114 C4H8

trans-2-butene

624-64-6

115 C4H8

cis-2-butene

590-18-1

116 C4H8

2-methylpropene

115-11-7

117 C4H8O

butanone (methyl ethyl ketone)

118 C4H8O
119 C4H8O2

tetrahydrofuran
butanoic acid

78-93-3
109-99-9
107-92-6

Eq. # A / A / Tc
1
3
1
3
1
1
3
1
1
3
1
3
1
3
1
1
1
2
1
1
1
1
1
2
3
1
2
1
2
1
2
1
2
1
2
1
2
1
1
3

4.21840
508.10
4.75466
604.00
4.18621
4.07899
557.00
4.07655
3.92828
369.85
4.99991
536.78
5.24268
508.30
3.00683
4.06339
4.34440
3.50110
4.05530
4.11990
4.08416
4.16676
3.96640
3.96640
606.00
4.04436
4.04436
3.91780
3.91780
4.00827
4.00827
4.00958
4.00958
3.80956
3.80956
4.13860
4.13860
4.12142
4.82340
624.00

B/B/a
1197.010
7.55098

1662.582
8.14882

1156.430
1101.000
8.24279
1125.009
803.9970
6.76368
1512.940
8.53706
1580.920
8.73656
504.4900
1182.562
1186.390
759.5000
1005.490
1070.200
1246.020
1014.450
927.2100
927.2100
8.35130
1025.500
1025.500
908. 800
908.800
967.5000
967.5000
967.3200
967.3200
866.2500
866.2500
1232.630
1232.630
1203.110
1731.708
8.42953

C/C/b

Tc / c

228.060
1.60784 1.9944
209.046
0.79590 3.1836
219.690
215.980
3.25566 4.2825
229.860
247.040
1.55481 1.5872
205.807
1.96214 7.6918
219.610
2.16240 8.70785
160.750
224.784
226.210
170.000
497.00
216.510
830
221.350
235.740
238.630
238.630
425.00
1.89050 2.8357
241.430
241.430
460.00
238.540
238.540
419.95
240.840
240.840
428.63
237.873
237.870
435.58
234.640
234.640
417.90
218.690
218.690
536.80
226.355
195.955
1.34333 5.37332

to / d

n / Pc

3.2002

47.02

3.81338

45.30

2.1194

48

2.024

42.47

2.9450

51.68

4.77927

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K
0.02

247.38

0.02

321.72

0.02
0.02
0.13322
0.02
0.02

249.90
247.80
310.56
238.09
168.90

0.02

293.19

0.02

281.28

0.06
0.02
0.02
1.86
0.02
0.02
0.02
0.02
0.02
2.04

232.00
253.50
258.31
338.15
231.38
228.20
267.20
210.35
198.00
348.15

0.02
2.161
0.02
2.16
0.02
1.69
0.02
2.14
0.02
2.2
0.02
2.14
0.02
0.02

210.20
308.15
196.41
288.15
201.83
288.15
204.73
298.15
195.77
288.15
265.62
378.15
253.50
342.70

47.63

55 2.13340

1429.00

80295

2 2.51460
40.00

23.653

1970.80

20 2.17400

0.000

0.00

1 2.10580

66.740

5100.70

8 2.71670

49.772

1061.2

11 2.60300

47.148

1082.1

0 1.59900

150.96

9633.00

87 2.31490

4.900

3279.00

5.1156

2.74438

40.30

2
47.02
2
45.30
2
2
2.7
2
2
42.47
2
51.68
2
47.63
2
2
2
33.44
2
2
2
2
2
41.90
40.00
2
49.90
2
36.18
2
30.82
2
34.81
2
37.00
2
39.69
2
2
40.30

350.65
508.10
437.41
604.00
351.11
348.60
397.5
341.29
247.76
369.85
389.32
536.78
373.46
508.30
298.85
362.68
340.36
473.15
324.47
324.56
381.16
299.83
287.49
343.15
606.00
305.67
460.00
285.88
413.15
293.29
413.15
296.11
423.15
285.41
413.15
375.66
533.15
361.71
460.12
624.00

120 C4H8O2
123
124
125
126
127

C4H8O2
C4H8O2
C4H8O2
C4H9Cl
C4H10

128 C4H10

2-methylpropanoic acid
methyl propanoate
ethyl ethanoate (ethyl acetate)
propyl methanoate (propyl formate)
2-chlorobutane
butane
2-methylpropane (isobutane)

129 C4H10N2
130 C4H10O

piperazine
1-butanol

131 C4H10O

2-methyl-1-propanol (isobutanol)

79-31-2
554-12-1
141-78-6
110-74-7
78-86-4
106-97-8
75-28-5
110-85-0
71-36-3
78-83-1

132 C4H10O

2-methyl-2-propanol (tert-butanol)

75-65-0

133 C4H10O
134 C4H10O

2-butanol (sec-butanol)
diethyl ether

78-92-2
60-29-7

A.51

135
136
137
138
139

C4H10O2
C4H10O2
C4H10O2
C4H10S
C4H11N

141 C4H11N
143 C5H5N
144
145
147
148
149

C5H6O
C5H8
C5H8O
C5H10
C5H10

1,2-dimethoxyethane
1,2-butandiol
1,3-Butanediol
3-thiapentane (diethyl sulde)
1-butanamine (butyl amine)
2-methyl-1-propanamine (isobutyl
amine)
pyridine

110-71-4
26171-83-5
107-88-0
352-93-2
109-73-9
78-81-9
110-86-1

2-methylfuran
1-pentyne
cyclopentanone
cyclopentane
1-pentene

534-22-5
627-19-0
120-92-3
287-92-3
109-67-1

150 C5H10
151 C5H10
152 C5H10

cis-2-pentene
2-methyl-2-butene
3-methyl-1-butene

627-20-3
513-35-9
563-45-1

153 C5H10O
154 C5H10O

cyclopentanol
2-pentanone (methyl propyl ketone)

96-41-3
107-87-9

155 C5H10O

3-pentanone (diethyl ketone)

96-22-0

1
3
1
1
1
1
1
3
1
2
3
1
3
1
3
1
3
3
1
3
3
3
3
1
1
2
1

3.71153
605.00
3.98745
4.13361
3.97008
4.12220
3.93266
425.25
4.00272
4.00272
661.00
4.64930
563.05
4.34504
547.78
4.44484
506.20
536.01
4.10962
466.74
537.00
680.00
676.00
4.05326
4.30770
3.90120
3.90070

1
2
1
1
3
1
1
2
1
1
1
2
3
1
2
1

4.16749
4.16750
3.70410
4.00260
624.50
4.06783
3.96914
3.96914
3.96798
4.09149
3.94945
3.94945
619.50
4.15140
4.15140
4.42708

1129.570
1195.130
1132.300
1245.200
935.7730
7.01763
947.5400
947.5400
8.10664
1395.140
8.40615
1190.380
8.31460
1154.480
8.47927
8.09820
1090.640
7.43301
8.0898
9.98662
9.29011
1257.833
1276.870
1041.310
1055.560

1097.830

141.740
1.30605
204.240
212.470
204.080
234.400
238.789
1.67770
248.870
248.870
3.36281
182.739
2.23010
166.670
2.13678
177.650
2.47845
1.64406
231.200
1.78847
2.53555
5.09869
3.03108
218.662
220.520
191.000
203.350

1373.026
1373.030
991.2000
1068.100
7.36589
1152.574
1044.010
1044.010
1052.440
1124.330
1012.370
1012.370
7.40984
1316.730
1316.730
1481.170

214.690
214.690
620.00
203.290
227.000
1.54092 2.28143
234.510
233.450
233.450
464.78
228.693
236.630
236.647
236.650
453.15
1.71852 6.8471
215.380
215.380
561.10
233.010

8.53258

5.2242

1.9739

2.05813

2.1720
3.8278

58

8.2486

0.7110

44.24

8.4832

0.79774

43.04

9.27918
7.4900

2.53992
5.27355

39.73
41.98

2.4793
3.4809
9.38593
9.27334

3.2811
3.65036
2.85378
1.05346

36.50
39.60
52.10
40.20

84 2.03520

127 2.71070
3.0514

334.00
267.50
265.50
268.90
252.60
200.50

0.02
1.863
0.90976
0.02

190.40
278.15
418.00
310.18

0.02

303.40

0.02

283.00

0.02

229.71

0.13332
0.02
0.006902
0.02
0.02
1398.00 126749.
1.82
0.02

305.86
372.55
364.98
273.10
265.20
368.15
258.31

0.02
1.98
0.02
0.02

292.51
413.15
253.30
233.00

0.02
0.02
1.66
0.02
0.02
0.02
1.67

238.50
223.89
318.15
229.40
230.69
215.73
308.15

0.02
2.18
0.02

282.84
403.15
281.90

37.92

5 2.67050

408.14
4.52962

526.80

0.02
0.02
0.02
0.02
0.02
0.02

37.00

19.640

45.881

2792.00

3987.76

46.00

38 2.57510

122.880

4873.4

28 2.72220
49.00

95.875

3435.8

120 2.06640

348.80

52963.0

4.36177

2
37.00
2
2
2
2
2
37.92
2
19.87
2.7
2
44.24
2
43.04
2
39.73
41.98
2
36.50
2.7
2.7
2.32
2
2
30.36
2

453.31
605.00
375.32
372.51
377.68
364.62
292.03
425.25
280.25
373.15
460.48
411.26
563.05
400.84
547.78
374.10
506.20
536.01
328.31
466.74
392.29
506.40
512.05
389.71
371.32
503.15
363.04

2
52.26
2
2
46.00
2
2
25.17
2
2
2
35.50
49.00
2
36.08
2

413.57
613.15
361.13
334.00
624.50
344.62
324.32
443.15
331.46
333.14
221.50
453.15
619.50
399.74
558.15
399.12

Section D Vapor Pressure Correlations Parameters (Continued )

No.

Formula

156 C5H10O
157 C5H10O
158 C5H10O2
159 C5H10O2
160 C5H10O2
161 C5H10O2
163 C5H10O2
164 C5H10O2

Name
3-methyl-2-butanone (methyl
isopropyl ketone)
2-methyltetrahydrofuran
pentanoic acid
3-methylbutanoic acid
methyl butanoate

A.52

165 C5H11Cl
166 C5H12

ethyl propanoate
propyl ethanoate (propyl acetate)
2-methylpropyl methanoate (isobutyl
formate)
1-chloropentane
pentane

167 C5H12

2-methylbutane

168 C5H12

2,2-dimethylpropane (neopentane)

169 C5H12O

1-pentanol

170
171
172
173
175
176

C5H12O
C5H12O
C5H12O
C5H12O
C5H12O
C5H12S

177
178
184
185
186

C6ClF5
C6F6
C6HF5
C6H2F4
C6H5Cl

2-pentanol
2-methyl-1-butanol
2-methyl-2-butanol
3-methyl-1-butanol
ethyl propyl ether
3-methyl-1-butanethiol (isopentyl
mercaptan)
chloropentauorobenzene
hexauorobenzene
pentauorobenzene
1,2,4,5-tetrauorobenzene
chlorobenzene

CAS #

Eq. # A / A / Tc

563-80-4

1 3.46583

96-47-9
109-52-4

1
1
3
1
3
1
2
1
1
1

3.95009
4.16920
643.00
4.58470
629.00
4.10641
4.10641
4.14400
4.05548
3.98450

1
1
3
1
2
1
2
1
3
1
1
1
1
1
1
3
3
3
3
1
2
1
3
1

503-74-2
623-42-7
105-37-3
109-60-4
542-55-2
543-59-9
109-66-0
78-78-4
463-82-1
71-41-0
6032-29-7
137-32-6
75-85-4
123-51-3
628-32-0
541-31-1
344-07-0
392-56-3
363-72-4
327-54-8
108-90-7

187 C6H6

benzene

71-43-2

188 C6H6O

phenol

108-95-2

B/B/a

C/C/b

Tc / c

955.4300

181.730

1175.510
1405.800

1271.060
1271.060
1274.700
1233.46
1195.900

217.802
151.800
1.54990 6.19961
189.500
1.62939 6.51756
207.210
207.210
554.45
209.000
203.080
202.500

3.93641
3.97786
469.80
3.92023
3.92023
3.83916
3.83916
4.39646
588.15
4.42349
4.48266
3.64420
4.07851
3.83648
4.03981

1271.160
1064.840
7.30698
1022.880
1022.880
938.2340
938.2340
1336.010
8.98005
1291.212
1360.367
863.4000
1128.190
1052.470
1342.509

215.000
232.014
1.75845
233.460
233.460
235.249
235.249
166.320
3.91624
173.130
173.220
135.300
146.470
210.880
214.446

570.81
516.73
530.97
543.35
4.02012
4.02012
3.98523
562.16
4.26960

8.10119
8.04104
7.86799
7.85347

1.95485 2.79778
1.93510 2.9390
1.71659 2.53582
1.94620 2.8652
211.700
211.700
632.43
217.572
1.55256 1.8479
175.400

8.76701

1676.300
8.67381

1378.790
1378.790
1184.240
7.01433
1523.420

2.1629

460.43
433.78
9.9081

to / d

n / Pc

4.21927

35.80

2.08757

34.00

120 2.46460

2.9130

543.870 34817.6

227.07

19674.0

17 2.42328

34.505

580.56

4.1940
4.5480
4.59937
3.80563

276.40

393.31

0.02
0.02

263.44
361.00

0.02

350.00

0.02
2.17
0.02
0.02
0.03

284.90
403.15
282.40
284.40
288.00

2
2
35.80
2
34.00
2
31.80
2
2
2

377.49
484.78
643.00
474.97
629.00
399.96
548.15
395.85
398.60
395.32

0.02
0.02

283.72
228.71

0.02
1.766
0.40
1.7142
0.02

221.72
318.15
259.33
298.15
326.01

0.008
0.004
0.02
0.02
0.02
0.02

298.12
298.12
299.00
321.90
252.40
292.60

2
2
33.75
2
15.77
2
16.28
2
39.09
0.735
0.711
2
2
2
2

407.81
330.75
469.80
322.32
413.15
303.08
393.15
433.05
588.15
383.34
393.70
396.11
425.34
359.96
417.78

32.37
32.75
35.37
37.99
2
44.07
2
48.98
2

570.81
516.73
530.97
543.35
432.18
630.15
377.06
562.16
481.62

39.09

32.37
32.75
35.37
37.99

137 2.20300
3.7130

0.02

33.75

36 2.14912

2.1910

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K

18.280

674.77

0.02
1.82
0.05

302.50
428.15
279.64

0.02

353.00

48.98

189 C6H7N
190
191
192
194
195
196

C6H7N
C6H7N
C6H7N
C6H10
C6H10O
C6H10O

197 C6H12

benzeneamine (aniline)
2-methylpyridine (2-picoline)
3-methylpyridine (3-picoline)
4-methylpyridine (4-picoline)
Cyclohexene
cyclohexanone
4-methyl-3-penten-2-one
(mesityloxide)
cyclohexane

62-53-3
109-06-8
108-99-6
108-89-4
110-83-8
108-94-1
141-79-7

4.40870
4.40870
4.15550
4.18930
4.16750
560.40
653.00
605.00

1692.770
1692.770
1415.410
1492.130
1481.571
9.08102
7.49380
8.68118

200.440
200.440
211.730
212.530

3.93002
3.93002
4.18199
4.18199
3.98260
3.98260
3.96019
650.00
4.15330
4.11658
3.82220

1182.774
1182.770
1295.543
1295.543
1148.620
1148.620
1121.302
7.12838
1395.800
1359.880
1190.6904

220.618
220.618
553.50
238.390
238.390
532.79
225.340
225.340
504.03
229.687
1.40189 5.60756
208.980
207.300
195.450

699.00

A.53

198 C6H12

methylcyclopentane

199 C6H12

1-hexene

592-41-6

200
201
202
203
204

C6H12
C6H12O
C6H12O
C6H12O
C6H12O

4-methylpent-1-ene
cyclohexanol
2-hexanone (methyl butyl ketone)
3-hexanone (ethyl propyl ketone)
4-methyl-2-pentanone (methyl
isobutyl ketone)

691-37-2
108-93-0
591-78-6
589-38-8
108-10-1

205
206
208
209
211
212

C6H12O
C6H12O2
C6H12O2
C6H12O2
C6H12O2
C6H12O2

butylvinylether
hexanoic acid
ethyl butanoate
propyl propanoate
butyl ethanoate (butyl acetate)
2-methylpropyl ethanoate (isobutyl
acetate)
3-methylbutyl methanoate (isopentyl
formate)
2-ethoxyethylacetate
hexane

111-34-2
142-62-1
105-54-4
106-36-5
123-86-4
110-19-0

3
3
3
1
1
1
1

574.60
540.50
662.00
3.27456
4.44890
4.50000
4.35460

7.70040
8.04744
8.86570

921.5600
1545.300
1596.700
1462.400

1.69968 2.80448
2.31158 2.91499
1.95079 7.80315
160.380
225.300
229.300
219.700

110-45-2

1 4.24880

1439.400

215.100

111-15-9
110-54-3

3
1
3
1
2
1
2
1
2
1
2
1
3
1

9.64168

4.58179 6.25993
224.317
1.83759 2.5438
227.815
227.820
497.50
228.286
228.290
504.40
230.517
230.520
488.70
228.966
228.970
499.90
152.510
5.13288 10.5817
204.430

215 C6H12O3
216 C6H14
217 C6H14

2-methylpentane

96-37-7

107-83-5

218 C6H14

3-methylpentane

96-14-0

219 C6H14

2,2-dimethylbutane

75-83-2

220 C6H14

2,3-dimethylbutane

79-29-8

221 C6H14O

1-hexanol

111-27-3

222 C6H14O

2-hexanol

626-93-7

610.60
4.00139
507.90
3.98332
3.98332
3.99283
3.99283
3.89590
3.89590
3.93486
3.93486
4.18948
610.70
4.93223

1170.875
7.53998

1145.800
1145.800
1162.370
1162.370
1090.160
1090.160
1127.400
1127.400
1295.590
9.49034
1696.190

197 4.90600

452.800 239100
210.650

5.75488 5.17505
1.63094 2.12212
3.99203 4.81662

1
2
1
2
1
2
1
3
1
1
1

214 C6H12O2

110-82-7

1
2
1
1
1
3
3
3

1.0489
3.91327
1.73164

49.05
40.00
40

25 3.40407

10.048

126.96

80 2.70504

741.05

43373.0

72 2.45920

106.260

3773.6

9.57158

3.81623
4.09565
2.85006

349.86
488.15
303.19
314.03
315.05
285.39

2
40.30
2
2
2
1.04
40.00
1.985

484.81
673.15
428.63
444.37
445.68
356.99
653.00
428.56

0.02

303.67

0.06
1.9871
0.02
2.26
0.02
1.91
0.02

282.11
378.15
255.06
373.15
249.98
358.15
241.60

2
40.48
2
37.50
2
26.86
2
42.60
2
2
2

378.46
553.15
368.58
532.79
359.80
493.15
349.90
650.00
426.50
422.25
415.85

0.02
0.02
0.02

302.68
299.60
293.40

0.13332

311.89
298.00
299.20
301.00
295.00

32.70
2.7
32.00
2
2
2
2

574.60
403.37
662.00
422.69
420.40
424.11
414.22

0.02
0.02
0.02
0.02
0.02

300.00

422.66

0.02
0.02

330.00
254.24

0.02
1.583
0.02
1.917
0.02
1.611
0.02
1.682
0.02

246.90
348.15
249.00
358.15
237.40
338.15
244.20
348.15
340.80

0.02

324.50

2.7
2
30.35
2
24.60
2
26.42
2
24.71
2
24.69
2
34.70
2

468.70
365.25
507.90
356.50
483.15
359.72
493.15
345.89
473.15
354.43
483.15
453.83
610.70
434.97

42.60

32.70
32.00
32.00

4.12066

31.80

3.1630

30.35

69 2.27660

0.000

0.00

72 5.74154

690.900

40238.

59 2.17300

0.000

0.00

67 2.51900

332.500

24950.

5.1540

0.02
2.2
0.02
0.02
0.02
0.06417

34.70

Section D Vapor Pressure Correlations Parameters (Continued )

No.
223
224
225
227
228
232

Formula
C6H14O
C6H14O
C6H14O
C6H14O
C6H14O
C7F16

Name

CAS #

Eq. # A / A / Tc

B/B/a

Tc / c

A.54

623-37-0
105-30-6
590-36-3
626-89-1
108-11-2
335-57-9

1
1
1
1
1
3

6.16250
6.19790
3.27663
4.17605
4.66180
475.00

233 C7H3F5
234 C7H8

3-hexanol
2-methyl-1-pentanol
2-methyl-2-pentanol
4-methyl-1-pentanol
4-methyl-2-pentanol
hexadecyluoroheptane
(peruoroheptane)
pentauorotoluene
toluene

771-56-2
108-88-3

235 C7H8O
236 C7H8O

benzyl alcohol
2-methylphenol (o-cresol)

100-51-6
95-48-7

237 C7H8O

3-methylphenol (m-cresol)

108-39-4

238 C7H8O

4-methylphenol (p-cresol)

106-44-5

239
240
241
242
243
244
245
246

2,3-dimethylpyridine (2,3 lutidine)

2,4-dimethylpyridine (2,4 lutidine)
2,5-dimethylpyridine (2,5 lutidine)
2,6-dimethylpyridine (2,6 lutidine)
3,4-dimethylpyridine (3,4 lutidine)
3,5-dimethylpyridine (3,5 lutidine)
Butyl-2-propenoate (Butylacrylate)
cycloheptane

583-61-9
108-47-4
589-93-5
108-48-5
583-58-4
591-22-0
141-32-2
291-64-5

247 C7H14

methylcyclohexane

108-87-2

248 C7H14

ethylcyclopentane

1640-89-7

3
1
3
3
1
2
1
2
1
2
1
1
1
1
1
1
3
1
2
1
2
1
2
1
1
1
2
3
1
1
1
3

566.52 8.08717
1.76131 2.72838
4.05043 1327.62000 217.62500
591.80 7.31600
1.59425 1.93165
715.00 7.29099
1.17084 4.7167
4.18340
1534.540
176.300
4.18340
1534.540
176.300
697.60
4.21530
1556.830
167.600
4.21530
1556.830
167.600
705.70
4.18050
1525.320
163400
4.18050
1525.320
163400
704.50
4.18570
1536.350
206400
4.20962
1542.940
208.630
4.20857
1541.780
209.850
4.08748
1407.250
201.001
4.18920
1605.140
204.550
4.21290
1595.150
207.240
644.00 7.59083
1.96932 3.05837
3.96330 1322.21997
215.297
3.96330
1322.220
215.297
604.30
3.98232
1290.968
223.701
3.98232
1290.97
223.701
572.19
4.00408
1293.712
220.120
4.00408
1293.712
220.120
569.52
4.00405
1259.821
223.530
3.95279
1232.161
221.420
4.02677
1258.340
219.300
4.02677
1258.340
219.300
537.30
679.00 8.94240
2.20536 8.82144
3.40455
1019.490
156.600
3.56180
1042.300
156.500
4.02023
1263.909
216.432
540.15 7.77404
1.85614 2.8298

C7H9N
C7H9N
C7H9N
C7H9N
C7H9N
C7H9N
C7H12O2
C7H14

249 C7H14
250 C7H14
251 C7H14

cis-1,3-dimethylcyclopentane
trans-1,3-dimethylcyclopentane
1-heptene

252
255
256
259

heptanoic acid
propyl butanoate
2-methylpropyl propanoate
heptane

C7H14O2
C7H14O2
C7H14O2
C7H16

2532-58-3
1759-58-6
592-76-7
111-14-8
105-66-8
540-42-1
142-82-5

2662.265
2625.143
811.0500
1273.350
1566.760
9.18955

C/C/b

296.620
276.330
126.600
153.560
204.790
3.15138 5.41934

to / d

n / Pc

4.11174

16.5

4.13797

31.24

3.72220
5.5300

463.530

36925

215 2.19340

549.69

67638.0

215 2.10170

65.801

77063

250.300

13243.

45.40

129 2.52840
115 2.79424

53.706

2916.13

110 2.66692

561.915

45612.

103 2.61660
29.00

290.600

17516.

1.9710

3.5070

0.008
0.003
0.02
0.02
0.02
0.13335

298.00
298.00
309.50
336.40
315.00
303.68

0.02

286.44

0.02
2.05
0.02
1.99
0.02
2.01
0.02
0.02
0.02
0.02
0.02
0.02
0.02
0.02
1.5443
0.02
1.9059
0.02
2.30
0.02
0.02
0.02
1.83

357.80
493.15
368.80
503.15
369.10
503.15
327.90
325.65
324.20
315.34
341.10
335.73
318.51
291.40
408.15
276.68
398.15
279.88
408.15
270.52
269.74
273.62
388.15

0.02
0.03
0.02

316.00
321.60
277.71

41.06
43.00

200 1.70720

4.17604

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K

27.35

1
1
2
2
2
2.7

411.00
423.00
419.12
448.19
427.65
389.70

31.24
2
41.06
43.00
2
50.00
2
45.60
2
51.50
2
2
2
2
2
2
1.0133
2
33.70
2
34.71
2
33.60
2
2
2
23.23
29.00
2
2
2
27.35

566.52
409.61
591.80
715.00
492.11
697.57
503.28
705.69
502.93
704.49
462.24
459.28
457.87
443.79
481.43
473.68
419.77
418.89
593.15
400.13
572.19
402.39
569.52
389.83
389.15
391.59
523.15
679.00
445.04
436.30
396.53
540.15

260 C7H16

2-methylhexane

591-76-4

261 C7H16

3-methylhexane

589-34-4

262 C7H16

3-ethylpentane

617-78-7

263 C7H16

2,2-dimethylpentane

590-35-2

264 C7H16

2,3-dimethylpentane

565-59-3

265 C7H16

2,4-dimethylpentane

108-08-7

266 C7H16

3,3-dimethylpentane

562-49-2

267 C7H16

2,2,3-trimethylbutane

464-06-2

268 C7H16O

1-heptanol

111-70-6

272 C8H8O

A.55

273 C8H10
274 C8H10

MethylPhenylKetone
(Acetophenone)
ethylbenzene

98-86-2
100-41-4

1,2-dimethylbenzene (o-xylene)

95-47-6

275 C8H10

1,3-dimethylbenzene (m-xylene)

108-38-3

276 C8H10

1,4-dimethylbenzene (p-xylene)

106-42-3

277
278
279
280
281
282
283
284
285
286

C8H10O
C8H10O
C8H10O
C8H10O
C8H10O
C8H10O
C8H10O
C8H10O
C8H10O
C8H16

2-ethylphenol
3-ethylphenol
4-ethyl-phenol
2,3-dimethylphenol
2,4-dimethylphenol
2,5-dimethylphenol
2,6-dimethylphenol
3,4-dimethylphenol
3,5-dimethylphenol
cyclooctane

(2,3
(2,4
(2,5
(2,6
(3,4
(3,5

xylenol)
xylenol)
xylenol)
xylenol)
xylenol)
xylenol)

287 C8H16
288 C8H16

t-1,4-dimethylcyclohexane
1-octene

289 C8H16O2

octanoic acid

90-00-6
620-17-7
123-07-9
526-75-0
105-67-9
95-87-4
576-26-1
95-65-8
108-68-9
292-64-8
2207-04-7
111-66-0
124-07-2

1
2
1
2
1
2
1
2
1
2
1
2
1
2
1
2
1
3
3

3.99739
3.99739
3.99571
3.99571
4.00449
4.00449
3.94392
3.94392
3.98066
3.98066
3.95442
3.95442
3.94912
3.94912
3.91555
3.91555
4.01991
632.50
713.00

1235.520
1235.520
1242.018
1242.020
1254.055
1254.060
1191.959
1191.906
1238.986
1238.990
1193.612
1193.160
1227.020
1227.020
1199.397
1199.400
1274.890
9.68778
8.9386

219.497
219.500
530.10
219.435
219.440
535.20
220.136
220.140
540.50
223.498
223.500
520.40
221.942
221.940
537.30
221.807
221.810
519.70
225.121
225.120
536.30
225.908
225.910
531.10
140.940
5.35716 10.1672
4.01161 4.5941

1
3
1
3
1
3
1
3
1
1
1
1
1
1
1
1
1
1
2
1
1
2
3

4.06861
1415.770
212.300
617.20 7.53139
1.75439 2.42012
4.09789
1458.706
212.041
630.33 7.60491
1.75383 2.27531
4.14051
1468.703
216.120
617.05 7.67717
1.80240 2.47745
4.10494
1446.832
214.627
616.23 7.71694
1.89119 2.39695
4.13365
1550.440
171.074
4.16568
1572.260 159.52399
4.13227 1545.23999
156.468
4.12202
1576.780
166.173
4.18688
1592.780
170.004
4.13449
1563.140
167.453
4.19336
1627.230
187.547
4.21183
1627.780
160.041
4.26229
1645.270
164.821
3.98125
1434.670
209.712
3.98125
1434.670
209.712
647.20
4.02425
1457.08
205.99
4.05985
1355.460
213.050
4.05985
1355.460
213.050
566.65
695.00 9.04015
2.16529 8.66117

100 2.04000

575.200

40292

100 1.89740

267.300

9936.0

103 2.38910

565.800

38997

89 2.20020

515.600

33215

99 1.97920

282.400

12835.

90 1.92600

224.400

4163.0

96 2.15280

420.700

24617

91 1.98860

309.700

16910.

8.0100
2.57768

31.35
44.00

3.57146

36.00

3.73771

37.35

3.66068

35.38

3.63026

270.55
378.15
271.90
378.15
272.90
378.15
260.90
368.15
281.56
378.15
262.40
368.15
265.20
378.15
260.90
368.15
355.10

0.02

360.46

0.02

306.32

0.02

312.75

0.02

308.54

0.02

307.81

0.02
0.02
0.02
0.02
0.02
0.02
0.02
0.02
0.02
0.02
1.787
0.02
0.02
1.88

367.90
381.72
381.67
377.86
373.76
373.66
361.76
388.50
384.32
316.00
448.15
321.75
295.47
418.15

35.16

162 2.30600

325.500

31112.

131 2.68960
26.40

512.500

40092.

4.69516

0.02
1.548
0.02
1.471
0.02
1.404
0.02
1.59
0.04
1.553
0.02
1.538
0.02
1.707
0.02
1.507
0.02

2
21.38
2
20.51
2
19.64
2
21.68
2
20.74
2
21.54
2
21.38
2
20.09
2
31.35
2.7

387.88
513.15
389.82
513.15
391.62
513.15
376.84
503.15
387.89
513.15
378.01
503.15
384.36
513.15
379.04
503.15
475.03
632.50
520.00

2
36.00
2
37.35
2
35.38
2
35.16
2
2
2
2
2
2
2
2
2
2
31.30
2
2
21.34
26.40

436.63
617.20
445.30
630.33
439.56
617.05
438.88
616.23
506.61
520.46
520.01
519.64
513.04
513.46
503.66
529.34
523.67
453.27
633.15
458.51
420.71
553.15
695.00

Section D Vapor Pressure Correlations Parameters (Continued )

No.

Formula

296 C8H18

Name
octane

CAS #
111-65-9

297 C8H18

2-methylheptane

592-27-8

298 C8H18

3-methylheptane

589-81-1

299 C8H18

4-methylheptane

589-53-7

300 C8H18

3-ethylhexane

619-99-8

301 C8H18

2,2-dimethylhexane

590-73-8

302 C8H18

2,3-dimethylhexane

584-94-1

A.56

303 C8H18

2,4-dimethylhexane

589-43-5

304 C8H18
305 C8H18

2,5-dimethylhexane
3,3-dimethylhexane

592-13-2
563-16-6

306 C8H18

3,4-dimethylhexane

583-48-2

307 C8H18

3-ethyl-2-methylpentane

609-26-7

308 C8H18

3-ethyl-3-methylpentane

1067-08-9

309 C8H18

2,2,3-trimethylpentane

564-02-3

310 C8H18

2,2,4-trimethylpentane (isooctane)

540-84-1

311 C8H18

2,3,3-trimethylpentane

560-21-4

312 C8H18

2,3,4-trimethylpentane

565-75-3

313 C8H18
314 C8H18O

2,2,3,3-tetramethylbutane
1-octanol

594-82-1
111-87-5

315 C8H18O

2-octanol

123-96-6

317 C8H18O
318 C8H18O

4-octanol
2-ethyl-1-hexanol

589-62-8
104-76-7

Eq. # A / A / Tc
1
3
1
2
1
2
1
2
1
2
1
2
1
2
1
2
1
1
2
1
2
1
2
1
2
1
2
1
2
1
2
1
2
1
1
3
1
3
1
3

B/B/a

4.05075
1356.360
568.95 8.04937
4.03877
1335.220
4.03877
1335.220
4.01533
1326.140
4.01533
1326.140
4.02214
1325.704
4.02214
1325.740
4.01533
1327.930
4.01533
1327.930
3.95748
1271.180
3.95748
1271.180
3.99236
1314.290
3.99236
1314.290
3.97399
1285.850
3.97399
1285.850
3.98112
1285.470
3.97403
1306.960
3.97403
1306.960
4.00310
1329.400
4.00310
1329.400
3.98610
1317.050
3.98610
1317.050
3.98950
1345.920
3.98950
1345.920
3.94826
1293.940
3.94826
1293.940
3.93646
1257.850
3.93646
1257.850
3.96421
1325.810
3.96421
1325.810
3.97700
1314.310
3.97700
1314.310
3.90420
1270.100
3.90225
1274.800
652.50 10.01437
3.51370
1060.400
638.00 9.37352
5.08522
1816.393
640.50 9.61812

C/C/b

Tc / c

209.635
2.03865 3.3120
213.415
213.415
559.60
211.813
211.813
563.67
212.367
212.367
561.74
212.645
212.645
565.49
214.830
214.830
549.87
214.059
214.059
563.49
214.600
214.600
553.52
214.248
217.376
217.376
562.02
214.836
214.836
568.85
215.229
215.229
567.09
219.584
219.584
576.58
218.355
218.355
563.50
220.767
220.767
543.90
220.161
220.161
573.56
217.481
217.481
566.41
219.500
131.990
5.90629 10.4026
122.500
4.73760 8.3382
190.020
5.17861 9.1144

to / d
3.6480

n / Pc

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K
0.02

299.42

0.03
1.6088
0.04
1.5543
0.02
1.6055
0.02
1.5687
0.02
1.6476
0.02
1.6871
0.02
1.5404
0.02
0.02
1.8412
0.02
1.596
0.02
1.6811
0.02
1.5622
0.02
1.934
0.02
1.9889
0.02
1.7032
0.04
1.7713
0.90
0.02

299.81
408.15
306.32
408.15
292.50
408.15
292.90
408.15
283.00
398.15
290.00
408.15
285.20
398.15
285.20
286.10
408.15
291.40
408.15
289.50
408.15
290.10
408.15
283.90
408.15
275.50
398.15
287.00
408.15
300.19
408.15
375.20
368.80

0.02

354.00

0.0001

283.00

24.90

128 2.47135

255.100

7424.0

129 2.43555

315.600

15218.

128 2.41333

240.700

8481.0

129 2.39952

227.500

2817.0

117 2.40185

301.200

17401

126 2.33502

185.000

3318.0

119 2.36737

149.300

482.00

122 2.39488

144.900

2353.0

128 2.50297

320.500

18497.

126 2.38973

174.900

4584.0

129 2.43672

182.800

7717.0

120 2.45345

162.400

5383.0

124 2.13261

134.500

12998.0

125 2.37930

76.300

1851.00

124 2.39574

169.400

4867.0

9.0480

28.60

11.646

28.90

11.004

27.99

2
24.90
2
19.73
2
19.13
2
19.63
2
19.17
2
20.05
2
19.87
2
19.25
2
2
20.57
2
18.98
2
19.54
2
18.05
2
20.84
2
25.42
2
18.93
2
19.98
2
2
28.60
2
28.90
0.02
27.99

425.23
568.95
416.95
543.15
418.36
543.15
417.05
543.15
418.01
543.15
405.96
533.15
415.13
543.15
408.63
533.15
408.20
411.59
543.15
417.40
543.15
415.31
543.15
418.46
543.15
409.56
543.15
398.38
543.15
414.91
543.15
413.19
543.15
406.00
495.15
652.50
480.72
638.00
353.00
640.50

319 C8H19N
322 C9H7N

n-octanamine(Octylamine)
quinoline

A.57

641.00
4.19490
4.19490
4.07664
4.07664
4.06112
4.10862
4.17110
4.17692
4.22541
4.07920
4.07920
711.00
4.50447
4.07356
594.90
4.03660
3.95530
3.97372
3.95319
3.95552
3.92055
3.99105
3.83303
671.50
4.13555
748.40
4.10345
4.05978
4.12958
4.17215
4.18329
4.00019

7.99396

104-51-8
538-93-2
105-05-5
99-87-6
95-93-2
493-01-6

3
1
2
1
2
1
1
1
1
1
1
2
3
1
1
3
1
1
1
1
1
1
1
1
3
1
3
1
1
1
1
1
1

1812.250
1812.250
1491.800
1491.800
1460.766
1517.577
1598.241
1579.353
1581.360
1436.200
1436.200
9.10090
1805.080
1438.030
8.32886
1399.900
1346.100
1332.86
1397.690
1373.790
1324.65
1422.030
1297.750
9.91542
1733.710
7.61444
1575.470
1529.960
1592.590
1606.890
1660.560
1594.460

1.40573 2.98188
195.450
195.450
782.00
207.250
207.250
638.28
207.830
207.900
207.620
209.290
210.010
205.690
205.690
593.20
2.49646 9.98583
222.300
202.694
2.25707 3.8257
204.000
208.000
211.81
213.780
214.780
216.08
215.256
125.000
5.13670 8.8075
201.859
1.91553 2.5075
201.200
204.640
202.440
208.570
200.640
203.392

493-02-7

1 3.98171

1564.683

206.259

334-48-5
124-18-5

3
1
3
1
1
1
1

9.07060

2.77535 11.1014
193.858
2.44659 4.2925
203.800
205.490
209.06
207.00

111-86-4
91-22-5

325 C9H12

propylbenzene

103-65-1

326
327
328
329
330
331

1-methylethylbenzene
1-ethyl-4-methylbenzene
1,2,3-trimethylbenzene
1,2,4-trimethylbenzene
1,3,5-trimethylbenzene (mesitylene)
1-nonene

98-82-8
622-96-8
526-73-8
95-63-6
108-67-8
124-11-8

332 C9H18O2
333 C9H18O2
334 C9H20

nonanoic acid
3-methylbutyl butanoate
nonane

112-05-0
106-27-4
111-84-2

335
336
337
338
339
340
341
342

2-methyloctane
2,2-dimethylheptane
2,2,5-trimethylhexane
2,2,3,3-tetramethylpentane
2,2,3,4-tetramethylpentane
2,2,4,4-tetramethylpentane
2,3,3,4-tetramethylpentane
1-nonanol

C9H12
C9H12
C9H12
C9H12
C9H12
C9H18

C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20O

345 C10H8
351
352
353
354
355
356

C10H14
C10H14
C10H14
C10H14
C10H14
C10H18

naphthalene

359 C10H20O2
360 C10H22

butylbenzene
2-methylpropylbenzene
1,4-diethylbenzene
1-(1-methylethyl)-4-methylbenzene
1,2,4,5-tetramethylbenzene
cis-bicyclo[4.4.0]decane
(cis-decalin)
trans-bicyclo[4.4.0]decane
(trans-decalin)
decanoic acid
decane

361
362
363
364

2,2,5-trimethylheptane
3,3,5-trimethylheptane
2,2,3,3-tetramethylhexane
2,2,5,5-tetramethylhexane

357 C10H18

C10H22
C10H22
C10H22
C10H22

3221-61-2
1071-26-7
3522-94-9
7154-79-2
1186-53-4
1070-87-7
16747-38-9
143-08-8
91-20-3

20291-95-6
7154-80-5
13475-81-5
1071-81-4

726.00
4.06853
617.65
4.00345
3.98014
3.96928
4.00614

1495.170
8.60643
1417.400
1435.430
1464.03
1377.98

6.60435

26.17

247 1.73760

28.233

2288.0

170 2.19580

0.000

0.00

157 2.60900
24.30

655.800

55549

2.13513
3.7320

26.30

3.2300

40.50

3.9080

434.49
385.18
543.15
324.19
463.15
318.92
326.56
337.80
332.64
330.06
316.02
438.15

343.50
334.19
343.95
338.28
354.80
349.53

2.7
2
44.70
2
31.80
2
2
2
2
2
2
17.99
24.30
2
2
22.90
2
2
2
2
2
2
2
2
26.30
2
40.50
2
2
2
2
2
2

494.5
543.11
773.15
461.01
638.28
453.81
463.82
478.50
471.34
466.10
447.59
573.15
711.00
480.28
451.64
594.90
444.00
433.00
424.25
442.00
434.20
423.04
443.27
515.58
671.50
523.40
748.40
486.20
475.50
486.60
479.60
500.20
500.79

0.02
0.02

342.00
319.57

0.02
0.02
0.02
0.02
0.02
0.02
0.02
0.02

313.00
303.00
296.30
306.60
301.40
292.79
307.81
382.10

0.02

368.44

0.02
0.02
0.02
0.02
0.02
0.02
0.02

342.33

492.00

0.02

338.53

0.02
0.02
0.02
0.02

318.00
320.00
322.38
307.68

22.30
2
21.05
2
2
2
2

726.00
476.15
617.65
452.00
458.00
463.20
438.06

22.90

12.497

2.43545

0.02
0.02
2.01
0.02
2.097
0.02
0.02
0.02
0.02
0.02
0.02
1.6

22.30
21.05

Section D Vapor Pressure Correlations Parameters (Continued )

No.

Formula

365 C10H22O
366
367
368
369

C10H24N4
C11H10
C11H10
C11H24

370 C11H24O
371 C12H10
374 C12H18
375 C12H20

Name
1-decanol
octamethylethenetetramine
1-methylnaphthalene
2-methylnaphthalene
undecane
1-undecanol
1,1-biphenyl

CAS #
112-30-1
996-70-3
90-12-0
91-57-6
1120-21-4
112-42-5
92-52-4

A.58

102-25-0
702-79-4

377 C12H26

1,3,5-triethylbenzene
1,3-dimethyltricyclo
[3.3.1.13,7]decane (1,3dimethyladamantane)
dodecane

378 C12H26O
379 C13H12

1-dodecanol
diphenylmethane

112-53-8
101-81-5

380 C13H28

tridecane

381
382
383
384

1-tridecanol
phenanthrene
anthracene
1,4-di(trimethylmethyl)benzene
( p-ditertbutylbenzene)
tetradecane

C13H28O
C14H10
C14H10
C14H22

385 C14H30
386 C14H30O
387 C15H32
388 C15H32O
389 C16H34
390 C16H34
391 C16H34O
392 C17H36

1-tetradecanol
pentadecane
1-pentadecanol
hexadecane
2,2,4,4,6,8,8-heptamethylnonane
1-hexadecanol
heptadecane

112-40-3

629-50-5
112-70-9
85-01-8
120-12-7
1012-72-2
629-59-4
112-72-1
629-62-9
629-76-5
544-76-3
4390-04-9
4485-13-6
629-78-7

393 C17H36O
397 C18H38

1-heptadecanol
octadecane

1454-85-9
593-45-3

398 C18H38O

1-octadecanol

112-92-5

Eq. # A / A / Tc
1
3
3
1
1
1
3
3
1
2
3
3

3.84905
689.00
680.00
4.16082
4.19340
4.09710
638.85
705.00
4.18870
4.18870
679.00
708.00

1
3
3
1
2
1
3
3
1
1
3

4.12285
658.65
720.00
4.18060
4.18060
4.13246
676.00
734.00
4.37081
4.79891
708.00

1
3
3
1
3
3
1
3
3
3
1
3
3
1
3
3

4.13790
693.00
747.00
4.14849
708.00
759.00
4.15357
722.00
693.00
770.00
4.13920
735.00
780.00
4.12710
746.00
790.00

B/B/a
1369.000
9.75478
8.33725

1826.948
1840.268
1569.570
8.85076
9.85733
1841.480
1841.480
9.35738
8.17338
1639.270
9.08593
9.91901

1862.640
1862.640
1690.670
9.32959
9.99402
2329.540
2819.630
9.28468
1740.880
9.54470
10.13519

1789.950
9.80239
10.32431

1830.510
10.03664
8.90870
10.54087

1865.100
10.23600
10.73125

1894.300
10.47230
10.91637

C/C/b

Tc / c

125.078
4.18634 7.0572
2.87447 4.08037
195.002
198.395
187.700
2.60205 4.7305
3.97841 6.6002
185.150
185.150
770.00
3.7883 5.45184
3.28872 3.47324
181.840
2.77846 5.1985
3.61884 5.8537
181.650
181.650
770.00
174.220
2.89925 5.5550
3.36986 5.4865
195.280
247.020
3.89231 5.55138
167.720
3.06637
3.27661
161.380
3.29217
3.32013
154.450
3.41426
2.27470
3.47260
149.200
3.54177
3.55515
143.300
3.69655
3.57835

to / d

n / Pc

15.980
3.54204

24.10
24

4.0810
16.691

19.55
22.40

270 2.75420
2.91351
24.35
2.48597
30.00

4.1730
18.204

0.000

0.00

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K
0.02

394.80

0.02
0.02
0.02
0.02

357.70
389.93
387.07
356.25

0.02
1.87
0.02
0.02

400.77
623.15
371.64
352.17

0.02

372.89

0.02
1.876
0.02

408.20
633.15
388.85

0.02
0.02
0.02

461.60
460.00
387.02

0.02

403.69

0.02

417.80

0.02

431.47

0.02

443.50

0.02

455.00

18.30
20.80

270 2.01000
4.4700
18.592

17.10
19.35

3.34144

23

6.0070
5.3447

4.5300
18.711

16.10
18.10

6.5317
5.4784

4.5840
18.263

15.15
17.00

6.8627
3.6490
6.0770

4.8630
6.6600
15.939

14.35
15.70
16.10

7.1898
6.3591

5.0000
15.696

13.70
15.00

7.5779
6.6199

5.1090
15.060

13.00
14.40

260.720

0.00

2
24.10
1.208
2
2
2
19.55
22.40
2
31.90
2.7
2.7

533.92
689.00
485.20
551.40
547.50
499.00
638.85
705.00
561.60
841.69
534.70
526.20

2
18.30
20.80
2
30.70
2
17.10
19.35
2
2
2.7

520.24
658.65
720.00
571.70
813.15
540.19
676.00
734.00
650.00
653.00
559.10

2
16.10
18.10
2
15.15
17.00
2
14.35
15.70
16.10
2
13.70
15.00
2
13.00
14.40

559.15
693.00
747.00
576.90
708.00
759.00
593.80
722.00
693.00
770.00
610.00
735.00
780.00
625.00
746.00
790.00

399 C19H40

nonadecane

400 C19H40O
401 C20H42

1-nonadecanol
eicosane

A.59

402
407
408
409
410
411
412
413
414
415
416
417
418
420
422
423
424
428
430
433
435
436
437
438
439
440

C20H42O
ClD
ClFO3
ClF5
ClH
ClH4N
ClNO
Cl2
DH
DI
D2
D2
D2O
D3N
FH
FNO2
F2
F2O
F3N
F4S
F6S
F6U
HI
H2
H2
H2O

1-eicosanol
deuterium chloride
perchloryl uoride
chlorine pentauoride
hydrogen chloride
ammonium chloride
nitrogen oxychloride
chlorine
deuterium hydride
deuterium iodide
deuterium
deuterium, normal
deuterium oxide
trideuteroammonia
hydrogen uoride
nitrogen dioxyuoride
uorine
oxygen diuoride
nitrogen triuoride
sulfur tetrauoride
sulfur hexauoride
uranium hexauoride
hydrogen iodide
hydrogen
hydrogen, normal
water

441
442
443
444
445
446
447

H2S
H2S2
H2S3
H2S4
H2S5
H2Se
H3N

hydrogen sulde
dihydrogen disulde
dihydrogen trisulde
dihydrogen tetrasulde
dihydrogen pentasulde
hydrogen selenide
ammonia

448 H3P
449 H4N2

phosphine
hydrazine

629-92-5
1454-84-8
112-95-8
629-96-9
7698-05-7
7616-94-6
13637-63-3
7647-01-0
12125-02-9
2696-92-6
7782-50-5
13983-20-5
14104-45-1
7782-39-0
800000-54-8
7789-20-0
13550-49-7
7664-39-3
10022-50-1
7782-41-4
7783-41-7
7783-54-2
7783-60-0
2551-62-4
7783-81-5
10034-85-2
1333-74-0
800000-51-5
7732-18-5
7783-06-4
13465-07-1
13845-23-3
13845-25-5
13845-24-4
7783-07-5
7664-41-7
7803-51-2
302-01-2

1
3
3
1
3
3
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
3
1
1
1
1
3
1
1
1
1
1
1
1
3
1
1

4.14020
758.00
799.00
4.27710
769.00
809.00
4.06086
4.02009
3.39423
4.29490
6.48060
4.48644
4.06280
3.14102
2.72964
3.14102
3.25315
5.04327
4.61234
4.80588
3.95830
3.89078
4.36109
3.90456
3.96440
5.54090
503.35
2.69803
2.93954
2.94928
5.11564
647.300
4.22882
4.05500
3.93200
4.07000
4.44500
4.76030
4.48540
405.500
3.84049
4.92680

1932.800
10.68217
11.22657

2032.700
10.97958
11.23154

668.2000
791.7270
653.0600
745.7800
3703.700
1094.730
861.3400
77.13490
414.6800
77.13490
83.52510
1616.760
966.2260
1475.600
654.55
304.3500
545.0500
501.9130
823.4000
1096.500
7.37599
405.3300
66.79540
67.50780
1687.537
7.77224
806.9330
1199.000
1488.000
1772.000
2104.000
927.6000
926.1320
7.28322
645.5120
1679.07

137.600
3.98054 8.3030
4.03454 7.7867
132.100
4.25588 8.9573
3.66900 7.0775
249.499
243.880
206.60
258.88
232.00
249.70
246.33
275.62
187.87
275.62
275.22
219.54
240.80
287.88
238.00
266.54
269.91
216.00
248.00
262.00
1.8001 2.69686
186.13
275.65
275.70
230.17
1.45684 2.71942*
251.39
225.00
209.00
196.00
189.00
240.00
240.17
1.5716 1.85672
256.07
227.70

4.9950
11.970

12.30
13.80

5.0430
14.321

11.60
13.00

3.13299

466.50

0.02

481.10

0.15
0.02
0.02
0.15
0.02
0.04
0.02
0.08
0.40
0.02
0.10
0.20
0.05
0.02
0.02
0.02
0.02
0.02
0.02
0.02

160.44
167.80
194.80
159.97
494.00
209.40
176.31
15.73
217.80
15.20
17.57
335.17
195.75
212.10
151.00
61.00
93.10
146.72
170.00
162.00

0.40
0.05
0.05
0.01
0.01
0.20
0.02
0.02
0.02
0.02
0.02
0.05

217.90
10.25
13.33
273.20
273.20
185.51
256.00
328.00
384.00
426.00
177.00
193.03

0.03
0.02

137.44
298.90

45.31

1.41336*

2.39312

0.02

113.530

2
12.30
13.80
2
11.60
13.00
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
45.31
2
2
2
16
221
2
2
2
2
2
2
2
113.5
2
2

639.00
758.00
799.00
652.00
769.00
809.00
201.37
242.15
277.68
201.00
640.5.0
285.01
255.79
24.69
256.03
18.97
26.23
394.54
256.46
312.83
214.12
91.39
137.40
196.43
249.92
220.40
503.35
256.12
22.82
22.94
473.20
647.30
227.20
367.55
473.96
547.30
591.88
213.00
254.31
405.50
199.46
408.43

Section D Vapor Pressure Correlations Parameters (Continued )

No.

A.60

450
451
452
453
454
455

Formula
He
He
I2
Kr
NO
N2

456 N2O
457 N2O4
458
460
461
462
463
464
465
466
468

Ne
O2
O2S
O3
O3S
Rn
S
Se
Xe

Name

CAS #

helium
helium-3
iodine
krypton
nitrogen monoxide (nitric oxide)
nitrogen

7440-59-7
14762-55-1
7553-56-2
7439-90-9
10102-43-9
7727-37-9

dinitrogen oxide (nitrous oxide)

dinitrogen tetroxide (nitrogen
dioxide)
neon
oxygen
sulfur dioxide
ozone
sulfur trioxide
radon
sulfur
selenium
xenon

Eq. # A / A / Tc

B/B/a

C/C/b

Tc / c

10024-97-2
10544-72-6

1
1
1
1
1
1
3
1
1

1.68360
1.39750
4.14310
3.75560
5.86790
3.61947
126.20
4.12884
4.50989

8.15480
5.59400
1611.900
416.3800
682.9386
255.68
6.11102
654.2600
1185.722

273.71
273.84
205.18
264.45
268.27
266.55
1.2189 0.69366
247.16
234.18

7440-01-9
7782-44-7
7446-09-5
10028-15-6
7446-11-9
10043-92-2
7704-34-9
7782-49-2
7440-63-3

1
1
1
1
1
1
1
1
1

3.20934
3.81634
4.40720
3.96200
6.17575
4.62040
3.96853
4.75650
3.76779

78.38000
319.0130
999.9000
552.5000
1735.310
884.4100
2500.120
4213.000
566.2820

270.55
266.70
237.19
251.00
236.50
255.00
186.30
202.00
258.66

* For water the exponents on the last two terms are 3 and 6.

to / d

1.89893

n / Pc

Pvpmin,
Pvpmax
bar
Tmin, K
bar
Tmax, K
0.02
0.02
0.15
0.50
0.15
0.08

1.85
1.12
392.49
111.34
106.94
60.81

0.80
0.10

180.82
254.17

0.40
0.02
0.02
0.02
0.15
0.02
0.02
0.02
0.60

24.33
64.29
199.71
120.00
284.50
158.00
527.98
724.00
156.43

34.00

2
2
2
2
2
2
34.00
2
2

5.34
4.41
487.51
129.23
127.56
83.65
126.20
196.91
320.69

2
29.55
2
97.20
2 279.47
2 173.07
2 332.04
2 222.90
2 768.55
2 1017.00
2 177.84