Properties of 6-Bromo-6′-chloro-3,3′-bipyridine
Thermophysical properties for 6-Bromo-6′-chloro-3,3′-bipyridine (CAS: 942206-04-4). 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: 10, Cl: 1, H: 6, N: 2
- CAS942206-04-4
- FormulaC10H6BrClN2
- ID942206-04-4
- InChIC10H6BrClN2/c11-9-3-1-7(5-13-9)8-2-4-10(12)14-6-8/h1-6H
- InChI KeyVHZRDSCPWVOYIE-UHFFFAOYSA-N
- IUPAC Name2-bromo-5-(6-chloropyridin-3-yl)pyridine
- Molecular Weight (kg)269.525
- Phases
- PubChem ID4.2553e+7
- SMILESClc1ccc(-c2ccc(Br)nc2)cn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.7418
- Critical temperature (°C)724.479
- Critical volume (m³/kmol)0.5885
- Dipole moment
- Melting temperature (°C)244
- Normal boiling temperature (°C)429.56
State-dependent Properties
- API gravity-14.934
- Compressibility factor0.00794461
- Density (kg/m³)1386.67
- 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))190.829
- Molar volume (m³/kmol)0.194368
- Parachor1.1681e-4
- Poynting correction factor1.00913
- Prandtl number
- Saturation pressure (bar)3.1638e-8
- Saturation temperature (°C)429.56
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38804
- Specific heat capacity (kJ/kg·K)0.708019
- Surface tension0.073429
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential