- InChI
- InChI=1S/C2Br2Cl2F2/c3-1(5,7)2(4,6)8
- InChI Key
- RPMZQJWSCXMMBE-UHFFFAOYSA-N
- Formula
- C2Br2Cl2F2
- SMILES
- FC(Cl)(Br)C(F)(Cl)Br
- Molecular Weight1
- 292.73
- CAS
- 421-69-2
- Other Names
-
- 1,2-Dibromo-1,2-dichloro-1,2-difluoro ethane
- 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).
- 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° | -413.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -473.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.500 | Crippen Calculated Property | |
| McVol | 102.060 | ml/mol | McGowan Calculated Property |
| Pc | 5116.65 | kPa | Joback Calculated Property |
| Tboil | 444.42 | K | Joback Calculated Property |
| Tc | 676.06 | K | Joback Calculated Property |
| Tfus | 297.76 | K | Joback Calculated Property |
| Vc | 0.384 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.79; 168.01] | J/mol×K | [444.42; 676.06] | 
|
| Cp,gas | 149.79 | J/mol×K | 444.42 | Joback Calculated Property |
| Cp,gas | 154.60 | J/mol×K | 483.03 | Joback Calculated Property |
| Cp,gas | 158.58 | J/mol×K | 521.63 | Joback Calculated Property |
| Cp,gas | 161.83 | J/mol×K | 560.24 | Joback Calculated Property |
| Cp,gas | 164.42 | J/mol×K | 598.85 | Joback Calculated Property |
| Cp,gas | 166.45 | J/mol×K | 637.45 | Joback Calculated Property |
| Cp,gas | 168.01 | J/mol×K | 676.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dibromo-1,2-dichloro-1,2-difluoro-.
Sources
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