- InChI
- InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2
- InChI Key
- JVYROUWXXSWCMI-UHFFFAOYSA-N
- Formula
- C2H3BrF2
- SMILES
- FC(F)CBr
- Molecular Weight1
- 144.95
- Other Names
-
- 2-Bromo-1,1-difluoroethane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -478.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.86 | kJ/mol | Joback Calculated Property |
| logPoct/wat | 1.646 | Crippen Calculated Property | |
| McVol | 60.080 | ml/mol | McGowan Calculated Property |
| Pc | 4938.44 | kPa | Joback Calculated Property |
| Tboil | 330.40 | K | NIST |
| Tc | 517.73 | K | Relay (1.0) Calculated Property |
| Tfus | 206.13 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [83.95; 107.07] | J/mol×K | [309.42; 478.01] | 
|
| Cp,gas | 83.95 | J/mol×K | 309.42 | Joback Calculated Property |
| Cp,gas | 88.31 | J/mol×K | 337.52 | Joback Calculated Property |
| Cp,gas | 92.46 | J/mol×K | 365.62 | Joback Calculated Property |
| Cp,gas | 96.40 | J/mol×K | 393.71 | Joback Calculated Property |
| Cp,gas | 100.14 | J/mol×K | 421.81 | Joback Calculated Property |
| Cp,gas | 103.69 | J/mol×K | 449.91 | Joback Calculated Property |
| Cp,gas | 107.07 | J/mol×K | 478.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 2-bromo-1,1-difluoro-.
Sources
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