- InChI
- InChI=1S/C2H2F3/c3-1-2(4)5/h1-2H
- InChI Key
- GGNPAIXDALWWEI-UHFFFAOYSA-N
- Formula
- C2H2F3
- SMILES
- F[CH]C(F)F
- Molecular Weight1
- 83.03
- CAS
- 116819-06-8
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | -570.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 16.67 | kJ/mol | Joback Calculated Property |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.383 | Crippen Calculated Property | |
| McVol | 42.200 | ml/mol | McGowan Calculated Property |
| Pc | 4534.68 | kPa | Joback Calculated Property |
| Tboil | 241.39 | K | Joback Calculated Property |
| Tc | 375.17 | K | Joback Calculated Property |
| Tfus | 100.44 | K | Joback Calculated Property |
| Vc | 0.180 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [60.28; 82.92] | J/mol×K | [241.39; 375.17] | 
|
| Cp,gas | 60.28 | J/mol×K | 241.39 | Joback Calculated Property |
| Cp,gas | 64.62 | J/mol×K | 263.69 | Joback Calculated Property |
| Cp,gas | 68.72 | J/mol×K | 285.98 | Joback Calculated Property |
| Cp,gas | 72.59 | J/mol×K | 308.28 | Joback Calculated Property |
| Cp,gas | 76.24 | J/mol×K | 330.58 | Joback Calculated Property |
| Cp,gas | 79.68 | J/mol×K | 352.87 | Joback Calculated Property |
| Cp,gas | 82.92 | J/mol×K | 375.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,2-trifluoroethyl.
Sources
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