- InChI
- InChI=1S/C2HClF2/c3-2(5)1-4/h1H/b2-1-
- InChI Key
- CJENPNUXCMYXPT-UPHRSURJSA-N
- Formula
- C2HClF2
- SMILES
- FC=C(F)Cl
- Molecular Weight1
- 98.48
- CAS
- 30860-28-7
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -363.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -385.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.84 | kJ/mol | Joback Calculated Property |
| IE | 9.83 ± 0.02 | eV | NIST |
| log10WS | -1.86 | Crippen Calculated Property | |
| logPoct/wat | 1.963 | Crippen Calculated Property | |
| McVol | 50.520 | ml/mol | McGowan Calculated Property |
| Pc | 4565.38 | kPa | Joback Calculated Property |
| Tboil | 285.17 | K | Joback Calculated Property |
| Tc | 448.37 | K | Joback Calculated Property |
| Tfus | 124.36 | K | Joback Calculated Property |
| Vc | 0.213 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [65.54; 84.02] | J/mol×K | [285.17; 448.37] | 
|
| Cp,gas | 65.54 | J/mol×K | 285.17 | Joback Calculated Property |
| Cp,gas | 69.13 | J/mol×K | 312.37 | Joback Calculated Property |
| Cp,gas | 72.51 | J/mol×K | 339.57 | Joback Calculated Property |
| Cp,gas | 75.67 | J/mol×K | 366.77 | Joback Calculated Property |
| Cp,gas | 78.64 | J/mol×K | 393.97 | Joback Calculated Property |
| Cp,gas | 81.42 | J/mol×K | 421.17 | Joback Calculated Property |
| Cp,gas | 84.02 | J/mol×K | 448.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-Chloro-2-fluoroethene.
Sources
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