- InChI
- InChI=1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
- InChI Key
- IMDXZWRLUZPMDH-UHFFFAOYSA-N
- Formula
- C6H5Cl2P
- SMILES
- ClP(Cl)c1ccccc1
- Molecular Weight1
- 178.98
- Other Names
-
- Benzene phosphorus dichloride
- Benzenephosphonous dichloride
- NSC 66478
- Phenyl phosphorus dichloride
- Phenyldichlorophosphine
- Phenylphosphine dichloride
- Phenylphosphonous acid dichloride
- Phosphine, dichlorophenyl-
- Phosphonous dichloride, P-phenyl-
- UN 2798
- p,p-Dichlorophenylphosphine
- phenylphosphonous dichloride
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- n0 : Refractive Index.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.101 | Crippen Calculated Property | |
| McVol | 116.580 | ml/mol | McGowan Calculated Property |
| Tboil | 477.30 | K | Relay (1.0) Calculated Property |
| Tfus | 273.89 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| n0 | 1.59500 | 293.15 | The Density, Viscosity and Vapor Pressure of Phenylphosphorus Dichloride and Phenylphosphonic Dichloride |
Similar Compounds
Find more compounds similar to dichlorophenylphosphine.
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
- The Density, Viscosity and Vapor Pressure of Phenylphosphorus Dichloride and Phenylphosphonic Dichloride
- 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.