- InChI
- InChI=1S/C2Cl3F/c3-1(4)2(5)6
- InChI Key
- LFMIQNJMJJKICW-UHFFFAOYSA-N
- Formula
- C2Cl3F
- SMILES
- FC(Cl)=C(Cl)Cl
- Molecular Weight1
- 149.38
- Other Names
-
- Ethylene, trichlorofluoro-
- Trichlorofluoroethylene
- CFCl=CCl2
- Ethylene, fluorotrichloro-
- 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 | 0.2157 | Relay (1.0) Calculated Property | |
| ΔfG° | -201.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.799 | Crippen Calculated Property | |
| McVol | 73.230 | ml/mol | McGowan Calculated Property |
| Pc | 4420.84 | kPa | Joback Calculated Property |
| Tboil | [344.00; 344.20] | K |
|
| Tboil | 344.00 | K | NIST |
| Tboil | 344.20 | K | NIST |
| Tc | 540.41 | K | Relay (1.0) Calculated Property |
| Tfus | 178.90 | K | Relay (1.0) Calculated Property |
| Vc | 0.267 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [82.62; 123.27] | 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 | 3.22700e+01 | |||
| Coefficient B | 2.45800e-01 | |||
| Coefficient C | -2.51000e-04 | |||
| Coefficient D | 9.62000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 82.62 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 92.07 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 99.58 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 105.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 109.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 113.48 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 116.26 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 118.61 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 120.85 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 123.27 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, trichlorofluoro-.
Sources
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