Properties of bromotrifluoroethene
Thermophysical properties for bromotrifluoroethene (CAS: 598-73-2). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 1, C: 2, F: 3
- CAS598-73-2
- FormulaC2BrF3
- ID598-73-2
- InChIC2BrF3/c3-1(4)2(5)6
- InChI KeyAYCANDRGVPTASA-UHFFFAOYSA-N
- IUPAC Name1-bromanyl-1,2,2-tris(fluoranyl)ethene
- Molecular Weight (kg)160.921
- Phaseg
- PubChem ID1.1730e+4
- SMILESC(=C(F)Br)(F)F
- Synonyms
Physical Properties
- Acentric factor0.175
- Critical pressure (bar)44.8
- Critical temperature (°C)158.85
- Critical volume (m³/kmol)0.239
- Dipole moment
- Melting temperature (°C)-132.28
- Normal boiling temperature (°C)-2.5
State-dependent Properties
- API gravity-49.8516
- Compressibility factor1
- Density (kg/m³)6.57748
- Dynamic viscosity (cP)0.0131342
- Enthalpy of vaporization (mass) (kJ)128.701
- Enthalpy of vaporization (molar) (kJ/kmol)2.0711e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient1.1448e-13
- Kinematic viscosity1.9968e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))76.4987
- Molar volume (m³/kmol)24.4654
- Parachor3.2197e-5
- Poynting correction factor0.99287
- Prandtl number0.732083
- Saturation pressure (bar)2.88677
- Saturation temperature (°C)-2.99893
- Solubility parameter1.3877e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.55323
- Specific heat capacity (kJ/kg·K)0.475381
- Surface tension0.0131667
- Thermal conductivity0.00852872
- Thermal diffusivity2.7276e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0627
- Upper flammability limit0.193353
Environmental Properties
- Global warming potential
- Ozone depletion potential