- InChI
- InChI=1S/C6H5AsCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H
- InChI Key
- UDHDFEGCOJAVRE-UHFFFAOYSA-N
- Formula
- C6H5AsCl2
- SMILES
- Cl[As](Cl)c1ccccc1
- Molecular Weight1
- 222.93
- CAS
- 696-28-6
- Other Names
-
- Arsine dichloride, phenyl-
- Arsine, dichlorophenyl-
- Arsonous dichloride, As-phenyl-
- Arsonous dichloride, phenyl-
- Dichlor-fenylarsin
- Dichlorophenylarsine
- FDA
- Fenildicloroarsina
- Fenyldichlorarsin
- Phenyl dichlorarsine
- Phenylarsenic dichloride
- Phenylarsinedichloride
- Rcra waste number P036
- TL 69
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Pvap : Vapor 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 | 0.2509 | Relay (1.0) Calculated Property | |
| ΔfG° | 181.66 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 172.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.859 | Crippen Calculated Property | |
| Pc | 3618.87 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 481.64 | K | Relay (1.0) Calculated Property |
| Tc | 769.40 | K | Relay (1.0) Calculated Property |
| Tfus | 264.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.411 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [48.70; 58.40] | kJ/mol | [323.00; 432.00] | 
|
| ΔvapH | 58.40 | kJ/mol | 323.00 | NIST |
| ΔvapH | 48.70 | kJ/mol | 432.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [392.58; 559.93] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.61240e+01 | |||
| Coefficient B | -5.70403e+03 | |||
| Coefficient C | -3.23910e+01 | |||
| Temperature range, min. | 392.58 | |||
| Temperature range, max. | 559.93 | |||
| Pvap | 1.33 | kPa | 392.58 | Calculated Property |
| Pvap | 2.90 | kPa | 411.17 | Calculated Property |
| Pvap | 5.87 | kPa | 429.77 | Calculated Property |
| Pvap | 11.15 | kPa | 448.36 | Calculated Property |
| Pvap | 20.05 | kPa | 466.96 | Calculated Property |
| Pvap | 34.36 | kPa | 485.55 | Calculated Property |
| Pvap | 56.43 | kPa | 504.15 | Calculated Property |
| Pvap | 89.25 | kPa | 522.74 | Calculated Property |
| Pvap | 136.51 | kPa | 541.34 | Calculated Property |
| Pvap | 202.65 | kPa | 559.93 | Calculated Property |
Similar Compounds
Find more compounds similar to Phenyldichloroarsine.
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
- The Yaws Handbook of Vapor Pressure
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