Properties of 2-(4-Phenyl-2-thiazolyl)pyridine
Thermophysical properties for 2-(4-Phenyl-2-thiazolyl)pyridine (CAS: 14384-67-9). 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
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Open CalculatorIdentification
- AtomsC: 14, H: 10, N: 2, S: 1
- CAS14384-67-9
- FormulaC14H10N2S
- ID14384-67-9
- InChIC14H10N2S/c1-2-6-11(7-3-1)13-10-17-14(16-13)12-8-4-5-9-15-12/h1-10H
- InChI KeyZRIPTGIQAZVFDP-UHFFFAOYSA-N
- IUPAC Name4-phenyl-2-pyridin-2-yl-1,3-thiazole
- Molecular Weight (kg)238.308
- Phases
- PubChem ID1.6832e+7
- SMILESc1ccc(-c2csc(-c3ccccn3)n2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.7755
- Critical temperature (°C)790.328
- Critical volume (m³/kmol)0.6615
- Dipole moment
- Melting temperature (°C)72.75
- Normal boiling temperature (°C)483.59
State-dependent Properties
- API gravity-8.81904
- Compressibility factor0.00758151
- Density (kg/m³)1284.78
- 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))244.654
- Molar volume (m³/kmol)0.185485
- Parachor1.0692e-4
- Poynting correction factor1.00852
- Prandtl number
- Saturation pressure (bar)4.8694e-9
- Saturation temperature (°C)483.59
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28605
- Specific heat capacity (kJ/kg·K)1.02663
- Surface tension0.0679827
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential