- InChI
- InChI=1S/C2Br2F2/c3-1(4)2(5)6
- InChI Key
- VTFPVQZQUFXLFH-UHFFFAOYSA-N
- Formula
- C2Br2F2
- SMILES
- FC(F)=C(Br)Br
- Molecular Weight1
- 221.83
- CAS
- 430-85-3
- Other Names
-
- Ethene, 1,1-dibromo-2,2-difluoro-
- 1,1-dibromo-2,2-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° | -331.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.40 | kJ/mol | Joback Calculated Property |
| log10WS | -3.06 | Crippen Calculated Property | |
| logPoct/wat | 2.842 | Crippen Calculated Property | |
| McVol | 73.280 | ml/mol | McGowan Calculated Property |
| Pc | 5917.16 | kPa | Joback Calculated Property |
| Tboil | 341.50 ± 0.50 | K | NIST |
| Tc | 585.91 | K | Joback Calculated Property |
| Tfus | 200.08 | K | Joback Calculated Property |
| Vc | 0.289 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.68; 108.77] | J/mol×K | [379.94; 585.91] | 
|
| Cp,gas | 92.68 | J/mol×K | 379.94 | Joback Calculated Property |
| Cp,gas | 96.26 | J/mol×K | 414.27 | Joback Calculated Property |
| Cp,gas | 99.43 | J/mol×K | 448.60 | Joback Calculated Property |
| Cp,gas | 102.23 | J/mol×K | 482.93 | Joback Calculated Property |
| Cp,gas | 104.70 | J/mol×K | 517.25 | Joback Calculated Property |
| Cp,gas | 106.86 | J/mol×K | 551.58 | Joback Calculated Property |
| Cp,gas | 108.77 | J/mol×K | 585.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dibromodifluoroethylene.
Sources
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