Properties of 4-Bromo-2-chlorobenzonitrile
Thermophysical properties for 4-Bromo-2-chlorobenzonitrile (CAS: 154607-01-9). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 1, C: 7, Cl: 1, H: 3, N: 1
- CAS154607-01-9
- FormulaC7H3BrClN
- ID154607-01-9
- InChIC7H3BrClN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
- InChI KeyAYQBMZNSJPVADT-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-chlorobenzonitrile
- Molecular Weight (kg)216.462
- Phases
- PubChem ID7.0104e+6
- SMILESN#Cc1ccc(Br)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.9565
- Critical temperature (°C)586.808
- Critical volume (m³/kmol)0.4565
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)328.92
State-dependent Properties
- API gravity-40.8734
- Compressibility factor0.00512901
- Density (kg/m³)1725.03
- 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))126.298
- Molar volume (m³/kmol)0.125483
- Parachor6.8629e-5
- Poynting correction factor1.00572
- Prandtl number
- Saturation pressure (bar)3.8116e-6
- Saturation temperature (°C)328.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.72673
- Specific heat capacity (kJ/kg·K)0.583463
- Surface tension0.0572456
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential