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    Lembar Kerja Percobaan 1 No. Gambar Struktur 2D Dan Nama IUPAC Parameter Fisika Kimia Struktur 3D Yang Telah Diminisasi

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    Nur Amalia
    The document contains 5 entries listing the IUPAC name, 2D structure, and physical/chemical parameters of different compounds. For each compound, the parameters include boiling point, melting point, critical temperature/pressure/volume, Gibbs energy, log P, molar refraction, Henry's Law constant, heat of formation, topological polar surface area, calculated log P, calculated molar refraction, logS, and pKa values.

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    Lembar Kerja Percobaan 1 No. Gambar Struktur 2D Dan Nama IUPAC Parameter Fisika Kimia Struktur 3D Yang Telah Diminisasi

    Uploaded by

    Nur Amalia
    35 views3 pages
    The document contains 5 entries listing the IUPAC name, 2D structure, and physical/chemical parameters of different compounds. For each compound, the parameters include boiling point, melting point, critical temperature/pressure/volume, Gibbs energy, log P, molar refraction, Henry's Law constant, heat of formation, topological polar surface area, calculated log P, calculated molar refraction, logS, and pKa values.

    Original Title

    Docking Kimia Medisinal

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    The document contains 5 entries listing the IUPAC name, 2D structure, and physical/chemical parameters of different compounds. For each compound, the parameters include boiling point, melting point, critical temperature/pressure/volume, Gibbs energy, log P, molar refraction, Henry's Law constant, heat of formation, topological polar surface area, calculated log P, calculated molar refraction, logS, and pKa values.

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    © All Rights Reserved
    Download as DOCX, PDF, TXT or read online from Scribd
    Download as docx, pdf, or txt
    35 views3 pages

    Lembar Kerja Percobaan 1 No. Gambar Struktur 2D Dan Nama IUPAC Parameter Fisika Kimia Struktur 3D Yang Telah Diminisasi

    Uploaded by

    Nur Amalia
    The document contains 5 entries listing the IUPAC name, 2D structure, and physical/chemical parameters of different compounds. For each compound, the parameters include boiling point, melting point, critical temperature/pressure/volume, Gibbs energy, log P, molar refraction, Henry's Law constant, heat of formation, topological polar surface area, calculated log P, calculated molar refraction, logS, and pKa values.

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    LEMBAR KERJA PERCOBAAN 1

    No. Gambar struktur 2D dan nama IUPAC Parameter fisika kimia Struktur 3D yang telah diminisasi
    1  Boiling Point: 614,85 [K]
     Melting Point: 483,77 [K]
     Critical Temp: 891,32 [K]
     Critical Pres: 51,31 [Bar]
     Critical Vol: 419,5 [cm3/mol]
     Gibbs Energy: -84,81 [kJ/mol]
     Log P: 0,55
    Nama IUPAC:  MR: 40,25 [cm3/mol]
    N-(4-hydroxyphenyl)acetamide  Henry's Law: 10,58
     Heat of Form: -261,44 [kJ/mol]
     tPSA: 49.33
     CLogP: 0.494
     CMR: 4.1737
     LogS: -1.058
     pKa: 9.759
    2  Boiling Point: 1135,37
     Melting Point: 970,62
     Critical Temp: 1021,68
     Critical Pres: 82,2
     Critical Vol: 706,5 [cm3/mol]
     Gibbs Energy: -606,34 [kJ/mol]
     Log P: 0,35
     MR: 76,51 [cm3/mol]
     Henry's Law: 25,3
     Heat of Form: -900,69 [kJ/mol]
     tPSA: 127.45
    Nama IUPAC:
     CLogP: 1.50375
    2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-
     CMR: 7.4397
    chromen-4-one
     LogS: -3.151
     pKa: 12.535, 6.871, 10.882,
    7.747, 16.684
    3  Boiling Point: 1065,54
     Melting Point: 761,41
     Critical Temp: 982,7
     Critical Pres: 22,5
     Critical Vol: 1035,5 [cm3/mol]
     Gibbs Energy: -285,14 [kJ/mol]
    Nama IUPAC:
     Log P: 2,56
    (1E,6E)-1,7-bis(4-hydroxy-3-
    methoxyphenyl)hepta-1,6-diene-3,5-dione  MR: 105,79 [cm3/mol]
     Henry's Law: 19,54
     Heat of Form: -636,43 [kJ/mol]
     tPSA: 93.06
     CLogP: 2.2506
     CMR: 10.615
     LogS: -4.197
     pKa: 8.863,8.863
    4  Henry's Law: 7,14
     tPSA: 88.34
     CLogP: 0.670201
     CMR: 8.6512
     LogS: -2.613
     pKa: 8.565

    Nama IUPAC:
    (E)-N-(2-(((5-((dimethylamino)methyl)furan-
    2-yl)methyl)thio)ethyl)-N'-methyl-2-
    nitroethene-1,1-diamine
    5  Boiling Point: 1094,63 [K]
     Melting Point: 938,45 [K]
     Critical Temp: 1092,06 [K]
     Critical Pres: 32,99 [Bar]
     Critical Vol: 890,5 [cm3/mol]
     Gibbs Energy: 38,38 [kJ/mol]
     Log P: -0,54
     MR: 91,43 [cm3/mol]
     Henry's Law: 27,94
    Nama IUPAC:  Heat of Form: -455,03 [kJ/mol]
    (R)-2-amino-N-((2S,5R,6S)-2-  tPSA: 115.89
    (hydroxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-  CLogP: 0.100319
    azabicyclo[3.2.0]heptan-6-yl)-2-(4-  CMR: 9.2618
    hydroxyphenyl)acetamide

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