- InChI
- InChI=1S/2C7H6O2.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2
- InChI Key
- JDLYKQWJXAQNNS-UHFFFAOYSA-L
- Formula
- C14H10O4Zn
- SMILES
-
O=C([O-])c1ccccc1.O=C([O-])c1c
cccc1.[Zn] - Molecular Weight1
- 307.61
- 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 | 0.3974 | Relay (1.0) Calculated Property | |
| ΔfG° | 25.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -500.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 103.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.23 | Relay (1.0) Calculated Property | |
| Pc | 2701.81 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 782.06 | K | Relay (1.0) Calculated Property |
| Tc | 1136.83 | K | Relay (1.0) Calculated Property |
| Tfus | 478.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.561 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, zinc 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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