Properties of 2-(Phenylmethoxy)-3-pyridinol
Thermophysical properties for 2-(Phenylmethoxy)-3-pyridinol (CAS: 885952-26-1). 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: 12, H: 11, N: 1, O: 2
- CAS885952-26-1
- FormulaC12H11NO2
- ID885952-26-1
- InChIC12H11NO2/c14-11-7-4-8-13-12(11)15-9-10-5-2-1-3-6-10/h1-8,14H,9H2
- InChI KeyBTQJWSSEBZRZKZ-UHFFFAOYSA-N
- IUPAC Name2-phenylmethoxypyridin-3-ol
- Molecular Weight (kg)201.221
- Phases
- PubChem ID4.2553e+7
- SMILESOc1cccnc1OCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.3124
- Critical temperature (°C)672.885
- Critical volume (m³/kmol)0.5245
- Dipole moment
- Melting temperature (°C)71
- Normal boiling temperature (°C)411.11
State-dependent Properties
- API gravity-16.9358
- Compressibility factor0.00600582
- Density (kg/m³)1369.46
- 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))230.511
- Molar volume (m³/kmol)0.146935
- Parachor8.5468e-5
- Poynting correction factor1.00672
- Prandtl number
- Saturation pressure (bar)3.3026e-8
- Saturation temperature (°C)411.11
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37081
- Specific heat capacity (kJ/kg·K)1.14556
- Surface tension0.0720936
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0082769
- Upper flammability limit0.0526712
Environmental Properties
- Global warming potential
- Ozone depletion potential