- InChI
- InChI=1S/C4F12P2/c5-1(6,7)17(2(8,9)10)18(3(11,12)13)4(14,15)16
- InChI Key
- GFWZGKUMKFSQHH-UHFFFAOYSA-N
- Formula
- C4F12P2
- SMILES
-
FC(F)(F)P(P(C(F)(F)F)C(F)(F)F)
C(F)(F)F - Molecular Weight1
- 337.97
- CAS
- 2714-60-5
- Other Names
-
- Diphosphine, tetrakis(trifluoromethyl)-, gauche conformer
- Diphosphine, tetrakis(trifluoromethyl)-, trans conformer
- (Tetra-kis-trifluoromethyl)diphosphine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3933 | Relay (1.0) Calculated Property | |
| ΔfG° | -2056.41 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -2605.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 31.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [10.71; 11.57] | eV |
|
| IE | 10.71 | eV | NIST |
| IE | 10.71 | eV | NIST |
| IE | 11.57 | eV | NIST |
| log10WS | -5.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.944 | Crippen Calculated Property | |
| McVol | 129.380 | ml/mol | McGowan Calculated Property |
| Pc | 1989.59 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 337.03 | K | Relay (1.0) Calculated Property |
| Tc | 458.97 | K | Relay (1.0) Calculated Property |
| Tfus | 165.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.545 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Diphosphine, tetrakis(trifluoromethyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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