- InChI
- InChI=1S/C2H6ClP/c1-4(2)3/h1-2H3
- InChI Key
- ZLVVDNKTHWEIOG-UHFFFAOYSA-N
- Formula
- C2H6ClP
- SMILES
- CP(C)Cl
- Molecular Weight1
- 96.50
- CAS
- 811-62-1
- Other Names
-
- (CH3)2PCl
- Dimethyl chloro phosphine
- Phosphinous chloride, dimethyl-
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | 0.1636 | Relay (1.0) Calculated Property | |
| ΔfG° | 33.93 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -38.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 26.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.70; 9.30] | eV |
|
| IE | 9.00 | eV | NIST |
| IE | 8.70 | eV | NIST |
| IE | 9.30 | eV | NIST |
| IE | 9.20 | eV | NIST |
| log10WS | -0.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.882 | Crippen Calculated Property | |
| McVol | 71.740 | ml/mol | McGowan Calculated Property |
| Pc | 4498.23 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 353.43 | K | Relay (1.0) Calculated Property |
| Tc | 519.86 | K | Relay (1.0) Calculated Property |
| Tfus | 272.00 ± 0.20 | K | NIST |
| Vc | 0.255 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 55.50 | kJ/mol | 250.50 | NIST |
| ΔvapH | 32.90 | kJ/mol | 289.50 | NIST |
Similar Compounds
Find more compounds similar to Chloro(dimethyl)phosphine.
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
- McGowan Method
- NIST Webbook
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