- InChI
- InChI=1S/C2HCl2F/c3-1-2(4)5/h1H/b2-1+
- InChI Key
- LWDGFGTYBDRKHU-OWOJBTEDSA-N
- Formula
- C2HCl2F
- SMILES
- FC(Cl)=CCl
- Molecular Weight1
- 114.93
- CAS
- 430-58-0
- Other Names
-
- Ethene, 1,2-dichloro-1-fluoro-
- FC-1121
- 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° | -181.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -204.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 2.232 | Crippen Calculated Property | |
| McVol | 60.990 | ml/mol | McGowan Calculated Property |
| Pc | 4615.13 | kPa | Joback Calculated Property |
| Tboil | 308.00 | K | NIST |
| Tc | 508.78 | K | Joback Calculated Property |
| Tfus | 153.69 | K | Joback Calculated Property |
| Vc | 0.244 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [75.40; 92.87] | J/mol×K | [323.33; 508.78] | 
|
| Cp,gas | 75.40 | J/mol×K | 323.33 | Joback Calculated Property |
| Cp,gas | 78.92 | J/mol×K | 354.24 | Joback Calculated Property |
| Cp,gas | 82.17 | J/mol×K | 385.15 | Joback Calculated Property |
| Cp,gas | 85.18 | J/mol×K | 416.05 | Joback Calculated Property |
| Cp,gas | 87.96 | J/mol×K | 446.96 | Joback Calculated Property |
| Cp,gas | 90.51 | J/mol×K | 477.87 | Joback Calculated Property |
| Cp,gas | 92.87 | J/mol×K | 508.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dichloro-1-fluoroethylene.
Sources
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