Properties of 4-(Heptadecyloxy)benzoic acid
Thermophysical properties for 4-(Heptadecyloxy)benzoic acid (CAS: 15872-49-8). 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: 24, H: 40, O: 3
- CAS15872-49-8
- FormulaC24H40O3
- ID15872-49-8
- InChIC24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27-23-19-17-22(18-20-23)24(25)26/h17-20H,2-16,21H2,1H3,(H,25,26)
- InChI KeyBVLMZJDPRGABBN-UHFFFAOYSA-N
- IUPAC Name4-heptadecoxybenzoic acid
- Molecular Weight (kg)376.573
- Phases
- PubChem ID2.0243e+7
- SMILESCCCCCCCCCCCCCCCCCOc1ccc(C(=O)O)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)10.1813
- Critical temperature (°C)887.955
- Critical volume (m³/kmol)1.3135
- Dipole moment
- Melting temperature (°C)103.85
- Normal boiling temperature (°C)675.16
State-dependent Properties
- API gravity-8.38681
- Compressibility factor0.0121709
- Density (kg/m³)1264.66
- 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))553.924
- Molar volume (m³/kmol)0.297765
- Parachor1.4628e-4
- Poynting correction factor1.01356
- Prandtl number
- Saturation pressure (bar)1.2087e-12
- Saturation temperature (°C)675.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26591
- Specific heat capacity (kJ/kg·K)1.47096
- Surface tension0.0367723
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00353243
- Upper flammability limit0.0224791
Environmental Properties
- Global warming potential
- Ozone depletion potential