- InChI
- InChI=1S/C2H2ClF/c3-1-2-4/h1-2H
- InChI Key
- MTKHTBWXSHYCGS-UHFFFAOYSA-N
- Formula
- C2H2ClF
- SMILES
- FC=CCl
- Molecular Weight1
- 80.49
- CAS
- 460-16-2
- Other Names
-
- Ethylene, 1-chloro-2-fluoro-
- 1-Chloro-2-fluoroethylene
- 1-Fluoro-2-chloroethylene
- 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° | -160.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.57 | kJ/mol | Joback Calculated Property |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | 1.666 | Crippen Calculated Property | |
| McVol | 48.750 | ml/mol | McGowan Calculated Property |
| Pc | 4822.53 | kPa | Joback Calculated Property |
| Tboil | 283.00 | K | NIST |
| Tc | 455.81 | K | Joback Calculated Property |
| Tfus | 137.73 | K | Joback Calculated Property |
| Vc | 0.195 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [57.27; 76.15] | J/mol×K | [286.02; 455.81] | 
|
| Cp,gas | 57.27 | J/mol×K | 286.02 | Joback Calculated Property |
| Cp,gas | 60.92 | J/mol×K | 314.32 | Joback Calculated Property |
| Cp,gas | 64.36 | J/mol×K | 342.62 | Joback Calculated Property |
| Cp,gas | 67.59 | J/mol×K | 370.92 | Joback Calculated Property |
| Cp,gas | 70.63 | J/mol×K | 399.22 | Joback Calculated Property |
| Cp,gas | 73.48 | J/mol×K | 427.51 | Joback Calculated Property |
| Cp,gas | 76.15 | J/mol×K | 455.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1-chloro-2-fluoro-.
Sources
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