Properties of 2-Heptylphenol
Thermophysical properties for 2-Heptylphenol (CAS: 5284-22-0). 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: 20, O: 1
- CAS5284-22-0
- FormulaC13H20O
- ID5284-22-0
- InChIC13H20O/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h7-8,10-11,14H,2-6,9H2,1H3
- InChI KeyFIWYWGLEPWBBQU-UHFFFAOYSA-N
- IUPAC Name2-heptylphenol
- Molecular Weight (kg)192.297
- Phasel
- PubChem ID3.3668e+4
- SMILESCCCCCCCc1ccccc1O
- Synonyms
Physical Properties
- Acentric factor0.626
- Critical pressure (bar)23.38
- Critical temperature (°C)490.68
- Critical volume (m³/kmol)0.6908
- Dipole moment
- Melting temperature (°C)2.5
- Normal boiling temperature (°C)256.85
State-dependent Properties
- API gravity27.0902
- Compressibility factor0.00885867
- Density (kg/m³)887.263
- Dynamic viscosity (cP)0.711211
- Enthalpy of vaporization (mass) (kJ)411.282
- Enthalpy of vaporization (molar) (kJ/kmol)7.9088e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1290e-7
- Kinematic viscosity8.0158e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))360.176
- Molar volume (m³/kmol)0.216731
- Parachor9.5027e-5
- Poynting correction factor1.0089
- Prandtl number10.0332
- Saturation pressure (bar)2.0718e-6
- Saturation temperature (°C)287.528
- Solubility parameter1.8801e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.888136
- Specific heat capacity (kJ/kg·K)1.87302
- Surface tension0.035666
- Thermal conductivity0.13277
- Thermal diffusivity7.9892e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00652432
- Upper flammability limit0.0415184
Environmental Properties
- Global warming potential
- Ozone depletion potential