- InChI
- InChI=1S/F2HPS/c1-3(2)4/h3H
- InChI Key
- MVVUNUURHWXOFX-UHFFFAOYSA-N
- Formula
- F2HPS
- SMILES
- F[PH](F)=S
- Molecular Weight1
- 102.04
- CAS
- 13780-63-7
- Other Names
-
- Phosphine sulfide, difluoro-
- Hydrothiophosphoryl difluoride
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 3.02 | Crippen Calculated Property | |
| logPoct/wat | 1.431 | Crippen Calculated Property | |
| McVol | 51.210 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [29.10; 29.10] | kJ/mol | [223.00; 223.00] | 
|
| ΔvapH | 29.10 | kJ/mol | 223.00 | NIST |
| ΔvapH | 29.10 | kJ/mol | 223.00 | NIST |
Similar Compounds
Find more compounds similar to Phosphonothioic difluoride.
Sources
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