Properties of 2,6-Bis(4-methylphenyl)pyridine
Thermophysical properties for 2,6-Bis(4-methylphenyl)pyridine (CAS: 14435-88-2). 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
- AtomsC: 19, H: 17, N: 1
- CAS14435-88-2
- FormulaC19H17N
- ID14435-88-2
- InChIC19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3
- InChI KeyBLRYHCTZTSRBNB-UHFFFAOYSA-N
- IUPAC Name2,6-bis(4-methylphenyl)pyridine
- Molecular Weight (kg)259.345
- Phases
- PubChem ID8.4435e+4
- SMILESCc1ccc(-c2cccc(-c3ccc(C)cc3)n2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)22.8277
- Critical temperature (°C)779.249
- Critical volume (m³/kmol)0.8245
- Dipole moment
- Melting temperature (°C)164.5
- Normal boiling temperature (°C)509.85
State-dependent Properties
- API gravity-1.70064
- Compressibility factor0.00890104
- Density (kg/m³)1190.93
- 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))321.92
- Molar volume (m³/kmol)0.217768
- Parachor1.1435e-4
- Poynting correction factor1.00982
- Prandtl number
- Saturation pressure (bar)2.5833e-9
- Saturation temperature (°C)509.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1921
- Specific heat capacity (kJ/kg·K)1.24128
- Surface tension0.0503022
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00492523
- Upper flammability limit0.0313423
Environmental Properties
- Global warming potential
- Ozone depletion potential