- InChI
- InChI=1S/C3F9P/c4-1(5,6)13(2(7,8)9)3(10,11)12
- InChI Key
- MXLDRFIVBLWESA-UHFFFAOYSA-N
- Formula
- C3F9P
- SMILES
- FC(F)(F)P(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 237.99
- CAS
- 432-04-2
- Other Names
-
- Tris(trifluoromethyl)phosphine
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [11.10; 11.70] | eV |
|
| IE | 11.10 | eV | NIST |
| IE | 11.30 ± 0.10 | eV | NIST |
| IE | 11.57 | eV | NIST |
| IE | 11.70 | eV | NIST |
| IE | 11.70 | eV | NIST |
| IE | 11.70 | eV | NIST |
| log10WS | -0.41 | Crippen Calculated Property | |
| logPoct/wat | 4.028 | Crippen Calculated Property | |
| McVol | 89.520 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 24.70 | kJ/mol | 266.50 | NIST |
Similar Compounds
Find more compounds similar to Phosphine, tris(trifluoromethyl)-.
Sources
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