Properties of 1-phenylheptadecane
Thermophysical properties for 1-phenylheptadecane (CAS: 14752-75-1). 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: 23, H: 40
- CAS14752-75-1
- FormulaC23H40
- ID14752-75-1
- InChIC23H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h16,18-19,21-22H,2-15,17,20H2,1H3
- InChI KeyZMPPFNHWXMJARX-UHFFFAOYSA-N
- IUPAC Nameheptadecylbenzene
- Molecular Weight (kg)316.564
- Phases
- PubChem ID8.4623e+4
- SMILESCCCCCCCCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.92
- Critical pressure (bar)12.1
- Critical temperature (°C)552.85
- Critical volume (m³/kmol)1.2
- Dipole moment
- Melting temperature (°C)32
- Normal boiling temperature (°C)402
State-dependent Properties
- API gravity-2.24379
- Compressibility factor0.0106683
- Density (kg/m³)1212.87
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)362.32
- Enthalpy of vaporization (molar) (kJ/kmol)1.1470e+5
- 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))504.533
- Molar volume (m³/kmol)0.261004
- Parachor1.2595e-4
- Poynting correction factor1.01199
- Prandtl number
- Saturation pressure (bar)9.2504e-10
- Saturation temperature (°C)390.908
- Solubility parameter1.9616e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21406
- Specific heat capacity (kJ/kg·K)1.59378
- Surface tension0.0331592
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00347925
- Upper flammability limit0.0221407
Environmental Properties
- Global warming potential
- Ozone depletion potential