Properties of 2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile
Thermophysical properties for 2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile (CAS: 69213-44-1). 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: 10, H: 12, N: 2, O: 1
- CAS69213-44-1
- FormulaC10H12N2O
- ID69213-44-1
- InChIC10H12N2O/c1-10(2,3)9-4-7(5-11)8(13)6-12-9/h4,6,13H,1-3H3
- InChI KeyWRNQCAVPLLHVGV-UHFFFAOYSA-N
- IUPAC Name2-tert-butyl-5-hydroxypyridine-4-carbonitrile
- Molecular Weight (kg)176.215
- Phases
- PubChem ID1.2634e+7
- SMILESCC(C)(C)c1cc(C#N)c(O)cn1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.8808
- Critical temperature (°C)674.554
- Critical volume (m³/kmol)0.5175
- Dipole moment
- Melting temperature (°C)201.5
- Normal boiling temperature (°C)420.08
State-dependent Properties
- API gravity-10.1509
- Compressibility factor0.00579978
- Density (kg/m³)1241.88
- 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))217.757
- Molar volume (m³/kmol)0.141894
- Parachor7.6845e-5
- Poynting correction factor1.00623
- Prandtl number
- Saturation pressure (bar)3.0460e-8
- Saturation temperature (°C)420.081
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2431
- Specific heat capacity (kJ/kg·K)1.23575
- Surface tension0.0637845
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential