- InChI
- InChI=1S/C2H2ClF/c1-2(3)4/h1H2
- InChI Key
- FPBWSPZHCJXUBL-UHFFFAOYSA-N
- Formula
- C2H2ClF
- SMILES
- C=C(F)Cl
- Molecular Weight1
- 80.49
- CAS
- 2317-91-1
- Other Names
-
- Ethylene, 1-chloro-1-fluoro-
- 1-Chloro-1-fluoroethylene
- CH2=CFCl
- 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).
- Inp : Non-polar retention indices.
- 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° | -161.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -180.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.02 | kJ/mol | Joback Calculated Property |
| IE | [9.97; 10.70] | eV |
|
| IE | 10.70 ± 0.20 | eV | NIST |
| IE | 9.97 | eV | NIST |
| IE | 10.70 ± 0.20 | eV | NIST |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | 1.666 | Crippen Calculated Property | |
| McVol | 48.750 | ml/mol | McGowan Calculated Property |
| Pc | 4789.21 | kPa | Joback Calculated Property |
| Inp | [375.00; 375.00] |
|
|
| Inp | 375.00 | NIST | |
| Inp | 375.00 | NIST | |
| Tboil | [249.00; 249.00] | K |
|
| Tboil | 249.00 | K | NIST |
| Tboil | 249.00 ± 1.50 | K | NIST |
| Tc | 445.44 | K | Joback Calculated Property |
| Tfus | 127.09 | K | Joback Calculated Property |
| Vc | 0.197 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [60.52; 77.96] | J/mol×K | [278.42; 445.44] |
|
| Cp,gas | 60.52 | J/mol×K | 278.42 | Joback Calculated Property |
| Cp,gas | 63.81 | J/mol×K | 306.26 | Joback Calculated Property |
| Cp,gas | 66.94 | J/mol×K | 334.09 | Joback Calculated Property |
| Cp,gas | 69.91 | J/mol×K | 361.93 | Joback Calculated Property |
| Cp,gas | 72.74 | J/mol×K | 389.76 | Joback Calculated Property |
| Cp,gas | 75.42 | J/mol×K | 417.60 | Joback Calculated Property |
| Cp,gas | 77.96 | J/mol×K | 445.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1-chloro-1-fluoro-.
Sources
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