- 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).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -206.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.70 | kJ/mol | Joback Calculated Property |
| IE | 9.29 | eV | Relay (1.0) 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 | 255.90 | K | Relay (1.0) Calculated Property |
| Tc | 396.98 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [50.59; 113.45] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.32480e+01 | |||
| Coefficient B | 3.08700e-01 | |||
| Coefficient C | -3.08800e-04 | |||
| Coefficient D | 1.26800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 50.59 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 62.93 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 72.99 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 81.18 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 87.90 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 93.55 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 98.53 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 103.23 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 108.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 113.45 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to FCH2CH2.
Sources
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