- InChI
- InChI=1S/C7H6O2.H3N/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);1H3
- InChI Key
- VWSRWGFGAAKTQG-UHFFFAOYSA-N
- Formula
- C7H9NO2
- SMILES
- O=C([O-])c1ccccc1.[NH4+]
- Molecular Weight1
- 139.15
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3425 | Relay (1.0) Calculated Property | |
| ΔfG° | -57.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -320.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.46 | Relay (1.0) Calculated Property | |
| Pc | 4114.23 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 477.10 | K | Relay (1.0) Calculated Property |
| Tc | 608.89 | K | Relay (1.0) Calculated Property |
| Tfus | 448.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.274 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid ammonium salt.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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