- InChI
- InChI=1S/C4H12ClN2PS/c1-6(2)8(5,9)7(3)4/h1-4H3
- InChI Key
- CDAZTLZRVPHQHS-UHFFFAOYSA-N
- Formula
- C4H12ClN2PS
- SMILES
- CN(C)P(=S)(Cl)N(C)C
- Molecular Weight1
- 186.64
- CAS
- 3732-81-8
- Other Names
-
- Tetramethyldiamidothiophosphoryl chloride
- Tetramethylphosphorodiamidothioic chloride
- Bis(dimethylamino)phosphinothioic chloride
- N,N,N',N'-Tetramethylphosphorodiamidothioic chloride
- Bis(dimethylamino)chlorophosphine sulfide
- 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).
- Tboilr : Boiling point at reduced pressure (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 | [8.23; 8.75] | eV |
|
| IE | 8.23 ± 0.02 | eV | NIST |
| IE | 8.23 ± 0.00 | eV | NIST |
| IE | 8.75 | eV | NIST |
| log10WS | 2.96 | Crippen Calculated Property | |
| logPoct/wat | 1.573 | Crippen Calculated Property | |
| McVol | 136.230 | ml/mol | McGowan Calculated Property |
| Tfus | 295.00 | K | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 330.50 ± 0.50 | K | 0.10 | NIST |
Similar Compounds
Find more compounds similar to Phosphorodiamidothioic chloride, tetramethyl-.
Sources
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