Properties of 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine
Thermophysical properties for 2-(5-Methyl-4-phenyl-2-thiazolyl)pyridine (CAS: 1217863-27-8). 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: 15, H: 12, N: 2, S: 1
- CAS1217863-27-8
- FormulaC15H12N2S
- ID1217863-27-8
- InChIC15H12N2S/c1-11-14(12-7-3-2-4-8-12)17-15(18-11)13-9-5-6-10-16-13/h2-10H,1H3
- InChI KeyZTYJKDZBAFCCRT-UHFFFAOYSA-N
- IUPAC Name5-methyl-4-phenyl-2-pyridin-2-yl-1,3-thiazole
- Molecular Weight (kg)252.334
- Phases
- PubChem ID7.3013e+7
- SMILESCc1sc(-c2ccccn2)nc1-c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.2831
- Critical temperature (°C)810.15
- Critical volume (m³/kmol)0.7175
- Dipole moment
- Melting temperature (°C)86
- Normal boiling temperature (°C)511.45
State-dependent Properties
- API gravity-12.5679
- Compressibility factor0.00779289
- Density (kg/m³)1323.5
- 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))269.777
- Molar volume (m³/kmol)0.190656
- Parachor1.0864e-4
- Poynting correction factor1.00875
- Prandtl number
- Saturation pressure (bar)1.2901e-9
- Saturation temperature (°C)511.45
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32481
- Specific heat capacity (kJ/kg·K)1.06913
- Surface tension0.0652015
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential