Properties of 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene
Thermophysical properties for 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene (CAS: 239087-08-2). 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: 8, F: 4, H: 5
- CAS239087-08-2
- FormulaC8H5BrF4
- ID239087-08-2
- InChIC8H5BrF4/c9-4-5-6(8(11,12)13)2-1-3-7(5)10/h1-3H,4H2
- InChI KeyRINUERVPFANASB-UHFFFAOYSA-N
- IUPAC Name2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene
- Molecular Weight (kg)257.023
- Phases
- PubChem ID2.7376e+6
- SMILESFc1cccc(C(F)(F)F)c1CBr
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.6683
- Critical temperature (°C)404.981
- Critical volume (m³/kmol)0.4985
- Dipole moment
- Melting temperature (°C)44
- Normal boiling temperature (°C)206.14
State-dependent Properties
- API gravity-37.9073
- Compressibility factor0.00629283
- Density (kg/m³)1669.45
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))172.668
- Molar volume (m³/kmol)0.153957
- Parachor7.5221e-5
- Poynting correction factor1.00702
- Prandtl number
- Saturation pressure (bar)8.0962e-4
- Saturation temperature (°C)206.14
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.67109
- Specific heat capacity (kJ/kg·K)0.671801
- Surface tension0.0360863
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential