- InChI
- InChI=1S/C2H4F/c1-2-3/h2H,1H3
- InChI Key
- HJNAGGRRBGTYJL-UHFFFAOYSA-N
- Formula
- C2H4F
- SMILES
- C[CH]F
- Molecular Weight1
- 47.05
- CAS
- 52067-19-3
- 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° | -178.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 18.69 | kJ/mol | Joback Calculated Property |
| log10WS | -0.62 | Crippen Calculated Property | |
| logPoct/wat | 1.138 | Crippen Calculated Property | |
| McVol | 38.660 | ml/mol | McGowan Calculated Property |
| Pc | 5080.25 | kPa | Joback Calculated Property |
| Tboil | 243.29 | K | Joback Calculated Property |
| Tc | 390.88 | K | Joback Calculated Property |
| Tfus | 114.26 | K | Joback Calculated Property |
| Vc | 0.150 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [44.97; 67.92] | J/mol×K | [243.29; 390.88] | 
|
| Cp,gas | 44.97 | J/mol×K | 243.29 | Joback Calculated Property |
| Cp,gas | 49.39 | J/mol×K | 267.89 | Joback Calculated Property |
| Cp,gas | 53.56 | J/mol×K | 292.49 | Joback Calculated Property |
| Cp,gas | 57.49 | J/mol×K | 317.09 | Joback Calculated Property |
| Cp,gas | 61.18 | J/mol×K | 341.68 | Joback Calculated Property |
| Cp,gas | 64.66 | J/mol×K | 366.28 | Joback Calculated Property |
| Cp,gas | 67.92 | J/mol×K | 390.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl radical, 1-fluoro-.
Sources
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