- InChI
- InChI=1S/F2HOP/c1-4(2)3/h4H
- InChI Key
- APNXZXPWHTUIQL-UHFFFAOYSA-N
- Formula
- F2HOP
- SMILES
- O=[PH](F)F
- Molecular Weight1
- 85.98
- CAS
- 14939-34-5
- Other Names
-
- Phosphine oxide, difluoro-
- Hydrophosphoryl 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 | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 1.315 | Crippen Calculated Property | |
| McVol | 40.730 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 36.10 | kJ/mol | 245.50 | NIST |
Similar Compounds
Find more compounds similar to Phosphonic difluoride.
Sources
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