Properties of α-Phenyl-2-pyridineethanol
Thermophysical properties for α-Phenyl-2-pyridineethanol (CAS: 2294-74-8). 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: 13, H: 13, N: 1, O: 1
- CAS2294-74-8
- FormulaC13H13NO
- ID2294-74-8
- InChIC13H13NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9,13,15H,10H2
- InChI KeyNPVKVVBMSCQGAS-UHFFFAOYSA-N
- IUPAC Name1-phenyl-2-pyridin-2-ylethanol
- Molecular Weight (kg)199.248
- Phases
- PubChem ID9.5435e+4
- SMILESOC(Cc1ccccn1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.4803
- Critical temperature (°C)657.046
- Critical volume (m³/kmol)0.6095
- Dipole moment
- Melting temperature (°C)109
- Normal boiling temperature (°C)422.69
State-dependent Properties
- API gravity4.52036
- Compressibility factor0.00712487
- Density (kg/m³)1143.05
- 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))244.351
- Molar volume (m³/kmol)0.174313
- Parachor1.0004e-4
- Poynting correction factor1.0079
- Prandtl number
- Saturation pressure (bar)7.8637e-9
- Saturation temperature (°C)422.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.14418
- Specific heat capacity (kJ/kg·K)1.22636
- Surface tension0.0704911
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential