- InChI
- InChI=1S/C2HF6PS2/c3-1(4,5)10-9-11-2(6,7)8/h9H
- InChI Key
- VLJMMPNLEDMJJL-UHFFFAOYSA-N
- Formula
- C2HF6PS2
- SMILES
- FC(F)(F)SPSC(F)(F)F
- Molecular Weight1
- 234.12
- CAS
- 18799-75-2
- ΔsubH : Enthalpy of sublimation 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 | -0.77 | Crippen Calculated Property | |
| logPoct/wat | 4.001 | Crippen Calculated Property | |
| McVol | 102.820 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 41.90 | kJ/mol | 280.00 | NIST |
Similar Compounds
Find more compounds similar to Phosphinodithioic acid, bis(trifluoromethyl) ester.
Sources
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