- InChI
- InChI=1S/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3
- InChI Key
- WYLQARGYFXBZMD-UHFFFAOYSA-N
- Formula
- C4H12ClN2OP
- SMILES
- CN(C)P(=O)(Cl)N(C)C
- Molecular Weight1
- 170.58
- CAS
- 1605-65-8
- Other Names
-
- ((CH3)2N)2POCl
- Bis(dimethylamino)phosphorylchloride
- Phosphorodiamidic chloride, tetramethyl-
- Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-
- N,N,N',N'-Tetramethyldiamidophosphorochloridate
- 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.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.3616 | Relay (... Calculated Property | |
| ΔfG° | 146.17 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -203.82 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.59 | kJ/mol | Relay (... Calculated Property |
| IE | 8.61 | eV | NIST |
| log10WS | -0.37 | Relay (... Calculated Property | |
| logPoct/wat | 1.456 | Crippen Calculated Property | |
| McVol | 125.750 | ml/mol | McGowan Calculated Property |
| Pc | 3012.66 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 483.48 | K | Relay (... Calculated Property |
| Tc | 639.21 | K | Relay (... Calculated Property |
| Tfus | 311.80 | K | Relay (... Calculated Property |
| Vc | 0.502 | m3/kmol | Relay (... Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [383.00; 406.50] | K | [1.30; 4.00] |
|
| Tboilr | 383.00 | K | 1.30 | NIST |
| Tboilr | 406.50 ± 0.50 | K | 4.00 | NIST |
Similar Compounds
Find more compounds similar to Bis(dimethylamino)phosphinic chloride.
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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