- InChI
- InChI=1S/C2BrClF2/c3-1(4)2(5)6
- InChI Key
- NBYWEYFBDHRDOS-UHFFFAOYSA-N
- Formula
- C2BrClF2
- SMILES
- FC(F)=C(Cl)Br
- Molecular Weight1
- 177.38
- CAS
- 758-24-7
- Other Names
-
- Ethylene, 1-bromo-1-chloro-2,2-difluoro-
- 1-Bromo-1-chloro-2,2-difluoroethene
- 1-Bromo-1-chloro-2,2-difluoroethylene
- 2-Bromo-2-chloro-1,1-difluoroethylene
- Bromochloro-1,1-difluoroethylene
- 1,1-Difluoro-2-chloro-2-bromo-ethylene
- 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° | -358.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -368.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.35 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.686 | Crippen Calculated Property | |
| McVol | 68.020 | ml/mol | McGowan Calculated Property |
| Pc | 5058.59 | kPa | Joback Calculated Property |
| Tboil | 351.21 | K | Joback Calculated Property |
| Tc | 543.54 | K | Joback Calculated Property |
| Tfus | 170.20 | K | Joback Calculated Property |
| Vc | 0.277 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [88.23; 105.05] | J/mol×K | [351.21; 543.54] | 
|
| Cp,gas | 88.23 | J/mol×K | 351.21 | Joback Calculated Property |
| Cp,gas | 91.79 | J/mol×K | 383.26 | Joback Calculated Property |
| Cp,gas | 95.02 | J/mol×K | 415.32 | Joback Calculated Property |
| Cp,gas | 97.93 | J/mol×K | 447.37 | Joback Calculated Property |
| Cp,gas | 100.56 | J/mol×K | 479.43 | Joback Calculated Property |
| Cp,gas | 102.93 | J/mol×K | 511.48 | Joback Calculated Property |
| Cp,gas | 105.05 | J/mol×K | 543.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethene, 1-bromo-1-chloro-2,2-difluoro-.
Sources
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