- InChI
- InChI=1S/C2HCl3F2/c3-1(6)2(4,5)7/h1H
- InChI Key
- BQNSLJQRJAJITR-UHFFFAOYSA-N
- Formula
- C2HCl3F2
- SMILES
- FC(Cl)C(F)(Cl)Cl
- Molecular Weight1
- 169.38
- CAS
- 354-15-4
- Other Names
-
- 1,2-Difluoro-1,1,2-trichloroethane
- 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).
- Ttriple : Triple Point Temperature (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 | 0.2513 | Relay (... Calculated Property | |
| ΔfG° | -459.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -516.71 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 8.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [33.00; 33.10] | kJ/mol |
|
| ΔvapH° | 33.00 ± 0.40 | kJ/mol | NIST |
| ΔvapH° | 33.10 ± 0.10 | kJ/mol | NIST |
| IE | 11.88 | eV | Relay (... Calculated Property |
| log10WS | -2.25 | Relay (... Calculated Property | |
| logPoct/wat | 2.622 | Crippen Calculated Property | |
| McVol | 79.300 | ml/mol | McGowan Calculated Property |
| Pc | 3985.56 | kPa | Joback Calculated Property |
| Tboil | 352.65 | K | Relay (... Calculated Property |
| Tc | 548.81 | K | Relay (... Calculated Property |
| Tfus | 165.26 | K | Relay (... Calculated Property |
| Ttriple | 99.00 ± 2.00 | K | NIST |
| Vc | 0.301 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [117.35; 141.33] | J/mol×K | [352.32; 540.19] |
|
| Cp,gas | 117.35 | J/mol×K | 352.32 | Joback Calculated Property |
| Cp,gas | 122.32 | J/mol×K | 383.63 | Joback Calculated Property |
| Cp,gas | 126.87 | J/mol×K | 414.94 | Joback Calculated Property |
| Cp,gas | 131.02 | J/mol×K | 446.26 | Joback Calculated Property |
| Cp,gas | 134.80 | J/mol×K | 477.57 | Joback Calculated Property |
| Cp,gas | 138.23 | J/mol×K | 508.88 | Joback Calculated Property |
| Cp,gas | 141.33 | J/mol×K | 540.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1,2-trichloro-1,2-difluoro-.
Sources
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