Properties of 4-Bromo-2,6-difluorobenzonitrile
Thermophysical properties for 4-Bromo-2,6-difluorobenzonitrile (CAS: 123843-67-4). 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: 7, F: 2, H: 2, N: 1
- CAS123843-67-4
- FormulaC7H2BrF2N
- ID123843-67-4
- InChIC7H2BrF2N/c8-4-1-6(9)5(3-11)7(10)2-4/h1-2H
- InChI KeyTZHQWUAOIWRFSW-UHFFFAOYSA-N
- IUPAC Name4-bromo-2,6-difluorobenzonitrile
- Molecular Weight (kg)217.998
- Phases
- PubChem ID2.7569e+6
- SMILESN#Cc1c(F)cc(Br)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.7309
- Critical temperature (°C)524.873
- Critical volume (m³/kmol)0.4435
- Dipole moment
- Melting temperature (°C)81
- Normal boiling temperature (°C)295.01
State-dependent Properties
- API gravity-44.3749
- Compressibility factor0.0049998
- Density (kg/m³)1782.17
- 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))126.365
- Molar volume (m³/kmol)0.122322
- Parachor6.4950e-5
- Poynting correction factor1.00554
- Prandtl number
- Saturation pressure (bar)1.2680e-5
- Saturation temperature (°C)295.01
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.78392
- Specific heat capacity (kJ/kg·K)0.579662
- Surface tension0.0521919
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential