Properties of benzoic acid, 4-propyl-, 4-cyanophenyl ester
Thermophysical properties for benzoic acid, 4-propyl-, 4-cyanophenyl ester (CAS: 56131-49-8). 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: 17, H: 15, N: 1, O: 2
- CAS56131-49-8
- FormulaC17H15NO2
- ID56131-49-8
- InChIC17H15NO2/c1-2-3-13-4-8-15(9-5-13)17(19)20-16-10-6-14(12-18)7-11-16/h4-11H,2-3H2,1H3
- InChI KeyNCTWNVKZQMMLIV-UHFFFAOYSA-N
- IUPAC Name(4-cyanophenyl) 4-propylbenzoate
- Molecular Weight (kg)265.306
- Phases
- PubChem ID5.9009e+5
- SMILESCCCc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.9655
- Critical temperature (°C)777.992
- Critical volume (m³/kmol)0.8235
- Dipole moment
- Melting temperature (°C)102
- Normal boiling temperature (°C)539.03
State-dependent Properties
- API gravity-4.46475
- Compressibility factor0.00881321
- Density (kg/m³)1230.44
- 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))309.138
- Molar volume (m³/kmol)0.215619
- Parachor1.1569e-4
- Poynting correction factor1.00984
- Prandtl number
- Saturation pressure (bar)1.5418e-10
- Saturation temperature (°C)539.03
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23165
- Specific heat capacity (kJ/kg·K)1.16521
- Surface tension0.0523777
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00578886
- Upper flammability limit0.0368382
Environmental Properties
- Global warming potential
- Ozone depletion potential