Nitric Acid

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Nitric acid

InChI: InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)
InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N
Formula: HNO3
SMILES: O=[N+]([O-])O
Molecular Weight: 63.01
CAS: 7697-37-2

Physical Properties

Property Value Unit Source

PAff 751.40 kJ/mol NIST Webbook

PAff 670.30 kJ/mol NIST Webbook

BasG 731.50 kJ/mol NIST Webbook

EA 0.57 ± 0.15 eV NIST Webbook

EA 0.56 ± 0.17 eV NIST Webbook

∆fG° -152.15 kJ/mol Joback Method

∆fH°gas -206.32 kJ/mol Joback Method

∆fusH° 11.21 kJ/mol Joback Method

∆vapH° 48.86 kJ/mol Joback Method

IE 11.95 ± 0.01 eV NIST Webbook

IE 11.96 eV NIST Webbook

IE 11.03 ± 0.01 eV NIST Webbook

IE 12.20 eV NIST Webbook

logPoct/wat -0.35 Crippen Method

Pc 8058.04 kPa Joback Method

Tboil 443.42 K Joback Method

Tc 648.46 K Joback Method


Property Value Unit Source

Tfus 294.19 K Joback Method

Vc 0.14 m3/kg-mol Joback Method

Temperature Dependent Properties

Property Value Unit Temperature (K) Source

Cp,gas 59.38 J/mol×K 443.42 Joback Method

∆vapH 38.60 kJ/mol 314.5 NIST Webbook

Sources

Joback Method: https://en.wikipedia.org/wiki/Joback_method


NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)
Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l

Legend

PAff: Proton affinity (kJ/mol).


BasG: Gas basicity (kJ/mol).
Cp,gas: Ideal gas heat capacity (J/mol×K).
EA: Electron affinity (eV).
∆fG°: Standard Gibbs free energy of formation (kJ/mol).
∆fH°gas: Enthalpy of formation at standard conditions (kJ/mol).
∆fusH°: Enthalpy of fusion at standard conditions (kJ/mol).
∆vapH°: Enthalpy of vaporization at standard conditions (kJ/mol).
∆vapH: Enthalpy of vaporization at a given temperature (kJ/mol).
IE: Ionization energy (eV).
logPoct/wat: Octanol/Water partition coefficient .
Pc: Critical Pressure (kPa).
Tboil: Normal Boiling Point Temperature (K).
Tc: Critical Temperature (K).
Tfus: Normal melting (fusion) point (K).
Vc: Critical Volume (m3/kg-mol).

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https://www.chemeo.com/cid/29-394-3/Nitric%20acid
Generated by Cheméo on Tue, 28 Jan 2020 13:23:44 +0000.
Cheméo (https://www.chemeo.com) is the biggest free database of chemical and physical data for the
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