- InChI
- InChI=1S/C2HBrF2/c3-1-2(4)5/h1H
- InChI Key
- QZGNGBWAMYFUST-UHFFFAOYSA-N
- Formula
- C2HBrF2
- SMILES
- FC(F)=CBr
- Molecular Weight1
- 142.93
- CAS
- 359-08-0
- Other Names
-
- Ethene, 2-bromo-1,1-difluoro-
- 2-Bromo-1,1-difluoroethene
- 2-bromo-1,1-difluoroethylene
- 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° | -337.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.89 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 2.119 | Crippen Calculated Property | |
| McVol | 55.780 | ml/mol | McGowan Calculated Property |
| Pc | 5296.96 | kPa | Joback Calculated Property |
| Tboil | 279.00 | K | NIST |
| Tc | 491.71 | K | Joback Calculated Property |
| Tfus | 154.24 | K | Joback Calculated Property |
| Vc | 0.227 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [70.24; 89.21] | J/mol×K | [313.90; 491.71] | 
|
| Cp,gas | 70.24 | J/mol×K | 313.90 | Joback Calculated Property |
| Cp,gas | 74.07 | J/mol×K | 343.53 | Joback Calculated Property |
| Cp,gas | 77.61 | J/mol×K | 373.17 | Joback Calculated Property |
| Cp,gas | 80.87 | J/mol×K | 402.80 | Joback Calculated Property |
| Cp,gas | 83.89 | J/mol×K | 432.44 | Joback Calculated Property |
| Cp,gas | 86.66 | J/mol×K | 462.07 | Joback Calculated Property |
| Cp,gas | 89.21 | J/mol×K | 491.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-2,2-difluoroethylene.
Sources
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