- InChI
- InChI=1S/C6H7O2P/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,(H,7,8)
- InChI Key
- MLCHBQKMVKNBOV-UHFFFAOYSA-N
- Formula
- C6H7O2P
- SMILES
- O=[PH](O)c1ccccc1
- Molecular Weight1
- 142.09
- Other Names
-
- Benzenephosphinic acid
- Benzenephosphonous acid
- Hydroxyphenylphosphine oxide
- Phenylphosphinic acid
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 12.80 | kJ/mol | Solubilities of Phenylphosphinic Acid, Methylphenylphosphinic Acid, Hexachlorocyclotriphosphazene, and Hexaphenoxycyclotriphosphazene in Selected Solvents |
| logPoct/wat | 0.779 | Crippen Calculated Property | |
| McVol | 103.840 | ml/mol | McGowan Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Phosphinic acid, phenyl-.
Mixtures
- Carbon dioxide + Phosphinic acid, phenyl-
- Carbon dioxide + Phosphinic acid, phenyl- + Methyl Alcohol
- Phosphinic acid, phenyl- + Water
- Phosphinic acid, phenyl- + Methyl Alcohol
- Ethanol + Phosphinic acid, phenyl-
- Phosphinic acid, phenyl- + Ethyl Acetate
- Methylene chloride + Phosphinic acid, phenyl-
- Acetone + Phosphinic acid, phenyl-
- Trichloromethane + Phosphinic acid, phenyl-
- Phosphinic acid, phenyl- + Ethanol, 2-ethoxy-
- Toluene + Phosphinic acid, phenyl-
- Benzene + Phosphinic acid, phenyl-
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
- Solubility of Phenylphosphinic Acid in Supercritical Carbon Dioxide and the Influence of Methanol on the Solubility Behavior
- Solubilities of Phenylphosphinic Acid, Hydroxymethylphenylphosphinic Acid, p-Methoxyphenylphosphinic Acid, p-Methoxyphenylhydroxymethylphosphinic Acid, Triphenylphosphine, Tri(p-methoxyphenyl)phosphine, and Tri(p-methoxyphenyl)phosphine Oxide in Selected Solvents
- Solubilities of Phenylphosphinic Acid, Methylphenylphosphinic Acid, Hexachlorocyclotriphosphazene, and Hexaphenoxycyclotriphosphazene in Selected Solvents
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.