Properties of 4-(4′-Hexylphenyl)benzoic acid
Thermophysical properties for 4-(4′-Hexylphenyl)benzoic acid (CAS: 59662-48-5). 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: 19, H: 22, O: 2
- CAS59662-48-5
- FormulaC19H22O2
- ID59662-48-5
- InChIC19H22O2/c1-2-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(14-12-17)19(20)21/h7-14H,2-6H2,1H3,(H,20,21)
- InChI KeyROJCBWVSXWIGAL-UHFFFAOYSA-N
- IUPAC Name4-(4-hexylphenyl)benzoic acid
- Molecular Weight (kg)282.377
- Phases
- PubChem ID1.3555e+7
- SMILESCCCCCCc1ccc(-c2ccc(C(=O)O)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)18.5631
- Critical temperature (°C)797.894
- Critical volume (m³/kmol)0.9075
- Dipole moment
- Melting temperature (°C)223
- Normal boiling temperature (°C)570
State-dependent Properties
- API gravity-0.243765
- Compressibility factor0.0100385
- Density (kg/m³)1149.76
- 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))369.047
- Molar volume (m³/kmol)0.245596
- Parachor1.2848e-4
- Poynting correction factor1.01082
- Prandtl number
- Saturation pressure (bar)1.4324e-11
- Saturation temperature (°C)570.006
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15089
- Specific heat capacity (kJ/kg·K)1.30693
- Surface tension0.0542741
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00487329
- Upper flammability limit0.0310119
Environmental Properties
- Global warming potential
- Ozone depletion potential