- InChI
- InChI=1S/C2H2Cl3F/c3-1(4)2(5)6/h1-2H
- InChI Key
- ORMSTDJYMPIZAO-UHFFFAOYSA-N
- Formula
- C2H2Cl3F
- SMILES
- FC(Cl)C(Cl)Cl
- Molecular Weight1
- 151.40
- CAS
- 359-28-4
- Other Names
-
- 1,1,2-TRICHLORO-2-FLUOROETHANE
- 1-FLUORO-1,2,2-TRICHLOROETHANE
- 2-Fluoro-1,1,2-trichloroethane
- FC-131
- HCFC 131
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -269.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.19 | Crippen Calculated Property | |
| logPoct/wat | 2.325 | Crippen Calculated Property | |
| McVol | 77.530 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Tboil | 355.84 | K | Joback Calculated Property |
| Tc | 546.54 | K | Joback Calculated Property |
| Tfus | 172.65 | K | Joback Calculated Property |
| Vc | 0.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [107.68; 129.17] | J/mol×K | [355.84; 546.54] | 
|
| Cp,gas | 107.68 | J/mol×K | 355.84 | Joback Calculated Property |
| Cp,gas | 111.83 | J/mol×K | 387.62 | Joback Calculated Property |
| Cp,gas | 115.74 | J/mol×K | 419.41 | Joback Calculated Property |
| Cp,gas | 119.42 | J/mol×K | 451.19 | Joback Calculated Property |
| Cp,gas | 122.88 | J/mol×K | 482.97 | Joback Calculated Property |
| Cp,gas | 126.13 | J/mol×K | 514.76 | Joback Calculated Property |
| Cp,gas | 129.17 | J/mol×K | 546.54 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [277.40; 399.10] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.54573e+01 | |||
| Coefficient B | -3.72823e+03 | |||
| Coefficient C | -3.16340e+01 | |||
| Temperature range, min. | 277.40 | |||
| Temperature range, max. | 399.10 | |||
| Pvap | 1.33 | kPa | 277.40 | Calculated Property |
| Pvap | 2.94 | kPa | 290.92 | Calculated Property |
| Pvap | 6.00 | kPa | 304.44 | Calculated Property |
| Pvap | 11.43 | kPa | 317.97 | Calculated Property |
| Pvap | 20.57 | kPa | 331.49 | Calculated Property |
| Pvap | 35.17 | kPa | 345.01 | Calculated Property |
| Pvap | 57.54 | kPa | 358.53 | Calculated Property |
| Pvap | 90.51 | kPa | 372.06 | Calculated Property |
| Pvap | 137.53 | kPa | 385.58 | Calculated Property |
| Pvap | 202.65 | kPa | 399.10 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1,2-trichloro-2-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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