- InChI
- InChI=1S/C2HCl4F/c3-1(7)2(4,5)6/h1H
- InChI Key
- SRCNPEKLEHSVCL-UHFFFAOYSA-N
- Formula
- C2HCl4F
- SMILES
- FC(Cl)C(Cl)(Cl)Cl
- Molecular Weight1
- 185.84
- CAS
- 354-11-0
- 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 | 0.2439 | Relay (1.0) Calculated Property | |
| ΔfG° | -276.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.891 | Crippen Calculated Property | |
| McVol | 89.770 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Tboil | 394.88 | K | Relay (1.0) Calculated Property |
| Tc | 606.42 | K | Relay (1.0) Calculated Property |
| Tfus | 213.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.321 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.79; 149.46] | J/mol×K | [390.48; 599.15] | 
|
| Cp,gas | 127.79 | J/mol×K | 390.48 | Joback Calculated Property |
| Cp,gas | 132.49 | J/mol×K | 425.26 | Joback Calculated Property |
| Cp,gas | 136.72 | J/mol×K | 460.04 | Joback Calculated Property |
| Cp,gas | 140.49 | J/mol×K | 494.81 | Joback Calculated Property |
| Cp,gas | 143.85 | J/mol×K | 529.59 | Joback Calculated Property |
| Cp,gas | 146.83 | J/mol×K | 564.37 | Joback Calculated Property |
| Cp,gas | 149.46 | J/mol×K | 599.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1,2-tetrachloro-2-fluoroethane.
Sources
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