- 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
- ω : Acentric Factor.
- 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 a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.2655 | Relay (1.0) Calculated Property | |
| ΔfG° | -541.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -474.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.04 | kJ/mol | Joback Calculated Property |
| IE | [9.67; 10.11] | eV |
|
| IE | 9.67 | eV | NIST |
| IE | 10.11 | eV | NIST |
| 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 | 415.92 | K | Relay (1.0) Calculated Property |
| Tfus | 109.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.227 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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 | [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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [194.30; 291.65] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39790e+01 | |||
| Coefficient B | -2.29953e+03 | |||
| Coefficient C | -2.63420e+01 | |||
| Temperature range, min. | 194.30 | |||
| Temperature range, max. | 291.65 | |||
| Pvap | 1.33 | kPa | 194.30 | Calculated Property |
| Pvap | 3.05 | kPa | 205.12 | Calculated Property |
| Pvap | 6.36 | kPa | 215.93 | Calculated Property |
| Pvap | 12.24 | kPa | 226.75 | Calculated Property |
| Pvap | 22.03 | kPa | 237.57 | Calculated Property |
| Pvap | 37.44 | kPa | 248.38 | Calculated Property |
| Pvap | 60.57 | kPa | 259.20 | Calculated Property |
| Pvap | 93.89 | kPa | 270.02 | Calculated Property |
| Pvap | 140.23 | kPa | 280.83 | Calculated Property |
| Pvap | 202.68 | kPa | 291.65 | Calculated Property |
| Pvap | [0.18; 4435.72] | kPa | [173.00; 432.00] |
KDB Vapor Pressure Data
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 5.15747e+01 | |||
| Coefficient B | -4.13261e+03 | |||
| Coefficient C | -5.74879e+00 | |||
| Coefficient D | 6.83251e-06 | |||
| Temperature range, min. | 173.00 | |||
| Temperature range, max. | 432.00 | |||
| Pvap | 0.18 | kPa | 173.00 | Calculated Property |
| Pvap | 2.37 | kPa | 201.78 | Calculated Property |
| Pvap | 15.44 | kPa | 230.56 | Calculated Property |
| Pvap | 63.20 | kPa | 259.33 | Calculated Property |
| Pvap | 188.79 | kPa | 288.11 | Calculated Property |
| Pvap | 452.54 | kPa | 316.89 | Calculated Property |
| Pvap | 926.27 | kPa | 345.67 | Calculated Property |
| Pvap | 1688.96 | kPa | 374.44 | Calculated Property |
| Pvap | 2826.49 | kPa | 403.22 | Calculated Property |
| Pvap | 4435.72 | kPa | 432.00 | Calculated Property |
Similar Compounds
Find more compounds similar to bromotrifluoroethylene.
Sources
- KDB Vapor Pressure Data
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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