- InChI
- InChI=1S/C2BrF3/c3-1(4)2(5)6
- InChI Key
- AYCANDRGVPTASA-UHFFFAOYSA-N
- Formula
- C2BrF3
- SMILES
- FC(F)=C(F)Br
- Molecular Weight1
- 160.92
- CAS
- 598-73-2
- Other Names
-
- TRIFLUOROBROMOETHYLENE
- TRIFLUOROVINYL BROMIDE
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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° | -541.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -548.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.15 | kJ/mol | Joback Calculated Property |
| IE | [9.67; 10.11] | eV |
|
| IE | 9.67 | eV | NIST |
| IE | 10.11 | eV | NIST |
| log10WS | -2.49 | Crippen Calculated Property | |
| logPoct/wat | 2.416 | Crippen Calculated Property | |
| McVol | 57.550 | ml/mol | McGowan Calculated Property |
| Pc | 5001.51 | kPa | Joback Calculated Property |
| Tboil | 272.00 ± 1.00 | K | NIST |
| Tc | 484.11 | K | Joback Calculated Property |
| Tfus | 140.87 | K | Joback Calculated Property |
| Vc | 0.245 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [78.58; 97.09] | J/mol×K | [313.05; 484.11] |
|
| Cp,gas | 78.58 | J/mol×K | 313.05 | Joback Calculated Property |
| Cp,gas | 82.33 | J/mol×K | 341.56 | Joback Calculated Property |
| Cp,gas | 85.79 | J/mol×K | 370.07 | Joback Calculated Property |
| Cp,gas | 88.99 | J/mol×K | 398.58 | Joback Calculated Property |
| Cp,gas | 91.92 | J/mol×K | 427.09 | Joback Calculated Property |
| Cp,gas | 94.62 | J/mol×K | 455.60 | Joback Calculated Property |
| Cp,gas | 97.09 | J/mol×K | 484.11 | Joback Calculated Property |
| ΔvapH | 25.00 | kJ/mol | 300.00 | NIST |
Similar Compounds
Find more compounds similar to bromotrifluoroethylene.
Sources
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