- 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
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.2091 | Relay (1.0) Calculated Property | |
| ΔfG° | -181.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 27.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.79 | Relay (1.0) 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 | 488.75 | K | Relay (1.0) Calculated Property |
| Tfus | 149.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.226 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [69.07; 115.27] | 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 | 1.90700e+01 | |||
| Coefficient B | 2.39100e-01 | |||
| Coefficient C | -2.28300e-04 | |||
| Coefficient D | 8.54000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 69.07 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 78.87 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 86.87 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 93.34 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 98.56 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 102.80 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 106.31 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 109.39 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 112.28 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 115.27 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dichloro-1-fluoroethylene.
Sources
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