- InChI
- InChI=1S/C2HBrF4/c3-2(6,7)1(4)5/h1H
- InChI Key
- MVVYPRYEJILXPT-UHFFFAOYSA-N
- Formula
- C2HBrF4
- SMILES
- FC(F)C(F)(F)Br
- Molecular Weight1
- 180.93
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | -837.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.73 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.239 | Crippen Calculated Property | |
| McVol | 63.620 | ml/mol | McGowan Calculated Property |
| Pc | 4480.21 | kPa | Joback Calculated Property |
| Tboil | 278.61 | K | Relay (1.0) Calculated Property |
| Tc | 441.34 | K | Relay (1.0) Calculated Property |
| Tfus | 139.66 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 | [99.79; 126.81] | J/mol×K | [304.73; 464.92] | 
|
| Cp,gas | 99.79 | J/mol×K | 304.73 | Joback Calculated Property |
| Cp,gas | 105.16 | J/mol×K | 331.43 | Joback Calculated Property |
| Cp,gas | 110.16 | J/mol×K | 358.13 | Joback Calculated Property |
| Cp,gas | 114.81 | J/mol×K | 384.83 | Joback Calculated Property |
| Cp,gas | 119.12 | J/mol×K | 411.52 | Joback Calculated Property |
| Cp,gas | 123.12 | J/mol×K | 438.22 | Joback Calculated Property |
| Cp,gas | 126.81 | J/mol×K | 464.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-1,1,2,2-tetrafluoroethane.
Sources
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