Properties of α-(4-Methoxyphenyl)-2-pyridinemethanol
Thermophysical properties for α-(4-Methoxyphenyl)-2-pyridinemethanol (CAS: 27805-39-6). 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
- AtomsC: 13, H: 13, N: 1, O: 2
- CAS27805-39-6
- FormulaC13H13NO2
- ID27805-39-6
- InChIC13H13NO2/c1-16-11-7-5-10(6-8-11)13(15)12-4-2-3-9-14-12/h2-9,13,15H,1H3
- InChI KeyOQFKODRWEHYZQP-UHFFFAOYSA-N
- IUPAC Name(4-methoxyphenyl)-pyridin-2-ylmethanol
- Molecular Weight (kg)215.248
- Phases
- PubChem ID9.9004e+4
- SMILESCOc1ccc(C(O)c2ccccn2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.2201
- Critical temperature (°C)681.974
- Critical volume (m³/kmol)0.6275
- Dipole moment
- Melting temperature (°C)131.5
- Normal boiling temperature (°C)450.09
State-dependent Properties
- API gravity-5.95831
- Compressibility factor0.00713977
- Density (kg/m³)1232.26
- 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))255.143
- Molar volume (m³/kmol)0.174677
- Parachor1.0081e-4
- Poynting correction factor1.00788
- Prandtl number
- Saturation pressure (bar)1.2723e-9
- Saturation temperature (°C)450.09
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23347
- Specific heat capacity (kJ/kg·K)1.18535
- Surface tension0.0735937
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential