- InChI
- InChI=1S/C2H4F/c1-2-3/h1-2H2
- InChI Key
- VHPYNVZYZFYVII-UHFFFAOYSA-N
- Formula
- C2H4F
- SMILES
- [CH2]CF
- Molecular Weight1
- 47.05
- CAS
- 28761-00-4
- 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° | -176.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.08 | kJ/mol | Joback Calculated Property |
| log10WS | -0.12 | Crippen Calculated Property | |
| logPoct/wat | 0.790 | Crippen Calculated Property | |
| McVol | 38.660 | ml/mol | McGowan Calculated Property |
| Pc | 5022.80 | kPa | Joback Calculated Property |
| Tboil | 243.73 | K | Joback Calculated Property |
| Tc | 387.61 | K | Joback Calculated Property |
| Tfus | 129.26 | K | Joback Calculated Property |
| Vc | 0.157 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [45.48; 67.40] | J/mol×K | [243.73; 387.61] | 
|
| Cp,gas | 45.48 | J/mol×K | 243.73 | Joback Calculated Property |
| Cp,gas | 49.70 | J/mol×K | 267.71 | Joback Calculated Property |
| Cp,gas | 53.67 | J/mol×K | 291.69 | Joback Calculated Property |
| Cp,gas | 57.42 | J/mol×K | 315.67 | Joback Calculated Property |
| Cp,gas | 60.95 | J/mol×K | 339.65 | Joback Calculated Property |
| Cp,gas | 64.27 | J/mol×K | 363.63 | Joback Calculated Property |
| Cp,gas | 67.40 | J/mol×K | 387.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to FCH2CH2.
Sources
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