- InChI
- InChI=1S/C2H2Cl3F/c3-1-2(4,5)6/h1H2
- InChI Key
- ZKVMMSGRDBQIOQ-UHFFFAOYSA-N
- Formula
- C2H2Cl3F
- SMILES
- FC(Cl)(Cl)CCl
- Molecular Weight1
- 151.40
- CAS
- 811-95-0
- Other Names
-
- 1,1,2-Trichloro-1-fluoroethane
- 1,1,2-trichlorofluoroethane
- 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° | -261.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Aq. Sol... | |
| logPoct/wat | 2.326 | Crippen Calculated Property | |
| McVol | 77.530 | ml/mol | McGowan Calculated Property |
| Pc | 4178.49 | kPa | Joback Calculated Property |
| Tboil | 361.00 | K | NIST |
| Tc | 547.91 | K | Joback Calculated Property |
| Tfus | 205.07 | K | Joback Calculated Property |
| Vc | 0.301 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [109.11; 132.99] | J/mol×K | [353.49; 547.91] | 
|
| Cp,gas | 109.11 | J/mol×K | 353.49 | Joback Calculated Property |
| Cp,gas | 114.05 | J/mol×K | 385.89 | Joback Calculated Property |
| Cp,gas | 118.58 | J/mol×K | 418.30 | Joback Calculated Property |
| Cp,gas | 122.71 | J/mol×K | 450.70 | Joback Calculated Property |
| Cp,gas | 126.47 | J/mol×K | 483.10 | Joback Calculated Property |
| Cp,gas | 129.89 | J/mol×K | 515.51 | Joback Calculated Property |
| Cp,gas | 132.99 | J/mol×K | 547.91 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 203.78] | kPa | [267.41; 385.01] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38401e+01 | |||
| Coefficient B | -2.70079e+03 | |||
| Coefficient C | -6.81280e+01 | |||
| Temperature range, min. | 267.41 | |||
| Temperature range, max. | 385.01 | |||
| Pvap | 1.33 | kPa | 267.41 | Calculated Property |
| Pvap | 3.07 | kPa | 280.48 | Calculated Property |
| Pvap | 6.42 | kPa | 293.54 | Calculated Property |
| Pvap | 12.37 | kPa | 306.61 | Calculated Property |
| Pvap | 22.27 | kPa | 319.68 | Calculated Property |
| Pvap | 37.85 | kPa | 332.74 | Calculated Property |
| Pvap | 61.18 | kPa | 345.81 | Calculated Property |
| Pvap | 94.73 | kPa | 358.88 | Calculated Property |
| Pvap | 141.24 | kPa | 371.94 | Calculated Property |
| Pvap | 203.78 | kPa | 385.01 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1,2-trichloro-1-fluoro-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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