Properties of octyl p-hydroxybenzoate
Thermophysical properties for octyl p-hydroxybenzoate (CAS: 1219-38-1). 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: 15, H: 22, O: 3
- CAS1219-38-1
- FormulaC15H22O3
- ID1219-38-1
- InChIC15H22O3/c1-2-3-4-5-6-7-12-18-15(17)13-8-10-14(16)11-9-13/h8-11,16H,2-7,12H2,1H3
- InChI KeyRIKCMEDSBFQFAL-UHFFFAOYSA-N
- IUPAC Nameoctyl 4-hydroxybenzoate
- Molecular Weight (kg)250.333
- Phases
- PubChem ID1.4642e+4
- SMILESCCCCCCCCOC(=O)c1ccc(O)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)21.1778
- Critical temperature (°C)639.917
- Critical volume (m³/kmol)0.7595
- Dipole moment
- Melting temperature (°C)50
- Normal boiling temperature (°C)435.17
State-dependent Properties
- API gravity-5.11047
- Compressibility factor0.00822667
- Density (kg/m³)1243.78
- 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))339.61
- Molar volume (m³/kmol)0.201269
- Parachor1.0751e-4
- Poynting correction factor1.00924
- Prandtl number
- Saturation pressure (bar)8.0631e-9
- Saturation temperature (°C)435.17
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.245
- Specific heat capacity (kJ/kg·K)1.35663
- Surface tension0.0503094
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00601487
- Upper flammability limit0.0382765
Environmental Properties
- Global warming potential
- Ozone depletion potential