- InChI
- InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)
- InChI Key
- LVKZSFMYNWRPJX-UHFFFAOYSA-N
- Formula
- C6H7AsO3
- SMILES
- O=[As](O)(O)c1ccccc1
- Molecular Weight1
- 202.04
- CAS
- 98-05-5
- Other Names
-
- phenylarsonic acid
- 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.
- 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/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7989 | Relay (1.0) Calculated Property | |
| ΔfG° | -331.47 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -421.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.25 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.752 | Crippen Calculated Property | |
| Pc | 3977.67 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 534.30 | K | Relay (1.0) Calculated Property |
| Tc | 884.54 | K | Relay (1.0) Calculated Property |
| Tfus | 478.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.399 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzenearsonie acid.
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.
- Crippen Method
- Crippen Method
- NIST Webbook
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