Properties of 4,6′-Dibromo-2,3′-bipyridine
Thermophysical properties for 4,6′-Dibromo-2,3′-bipyridine (CAS: 942206-14-6). 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: 2, C: 10, H: 6, N: 2
- CAS942206-14-6
- FormulaC10H6Br2N2
- ID942206-14-6
- InChIC10H6Br2N2/c11-8-3-4-13-9(5-8)7-1-2-10(12)14-6-7/h1-6H
- InChI KeyCANAGWONSFPODO-UHFFFAOYSA-N
- IUPAC Name2-bromo-5-(4-bromopyridin-2-yl)pyridine
- Molecular Weight (kg)313.976
- Phases
- PubChem ID4.2553e+7
- SMILESBrc1ccnc(-c2ccc(Br)nc2)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)50.5859
- Critical temperature (°C)762.517
- Critical volume (m³/kmol)0.6015
- Dipole moment
- Melting temperature (°C)142
- Normal boiling temperature (°C)458.29
State-dependent Properties
- API gravity85.3031
- Compressibility factor0.0127476
- Density (kg/m³)1006.74
- 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))193.41
- Molar volume (m³/kmol)0.311875
- Parachor2.6045e-4
- Poynting correction factor1.01935
- Prandtl number
- Saturation pressure (bar)4.0151e-9
- Saturation temperature (°C)458.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00773
- Specific heat capacity (kJ/kg·K)0.616001
- Surface tension0.088193
- 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