- 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).
- Pvap : Vapor 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° | 39.03 | 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 | 605.40 | K | Relay (1.0) Calculated Property |
| Tfus | 214.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.320 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.82; 149.48] | J/mol×K | [390.68; 599.45] | 
|
| Cp,gas | 127.82 | J/mol×K | 390.68 | Joback Calculated Property |
| Cp,gas | 132.52 | J/mol×K | 425.48 | Joback Calculated Property |
| Cp,gas | 136.74 | J/mol×K | 460.27 | Joback Calculated Property |
| Cp,gas | 140.52 | J/mol×K | 495.07 | Joback Calculated Property |
| Cp,gas | 143.88 | J/mol×K | 529.86 | Joback Calculated Property |
| Cp,gas | 146.86 | J/mol×K | 564.66 | Joback Calculated Property |
| Cp,gas | 149.48 | J/mol×K | 599.45 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 212.05] | kPa | [294.30; 414.97] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.35787e+01 | |||
| Coefficient B | -2.60122e+03 | |||
| Coefficient C | -9.85910e+01 | |||
| Temperature range, min. | 294.30 | |||
| Temperature range, max. | 414.97 | |||
| Pvap | 1.33 | kPa | 294.30 | Calculated Property |
| Pvap | 3.13 | kPa | 307.71 | Calculated Property |
| Pvap | 6.61 | kPa | 321.12 | Calculated Property |
| Pvap | 12.85 | kPa | 334.52 | Calculated Property |
| Pvap | 23.25 | kPa | 347.93 | Calculated Property |
| Pvap | 39.59 | kPa | 361.34 | Calculated Property |
| Pvap | 64.03 | kPa | 374.75 | Calculated Property |
| Pvap | 99.03 | kPa | 388.15 | Calculated Property |
| Pvap | 147.38 | kPa | 401.56 | Calculated Property |
| Pvap | 212.05 | kPa | 414.97 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1,2-tetrachloro-2-fluoroethane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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