Properties of hentriacontylbenzene
Thermophysical properties for hentriacontylbenzene (CAS: 61828-28-2). 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: 37, H: 68
- CAS61828-28-2
- FormulaC37H68
- ID61828-28-2
- InChIC37H68/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-34-37-35-32-30-33-36-37/h30,32-33,35-36H,2-29,31,34H2,1H3
- InChI KeyAGXBIVYKHIVEQW-UHFFFAOYSA-N
- IUPAC Namehentriacontylbenzene
- Molecular Weight (kg)512.936
- Phases
- PubChem ID1.4229e+7
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)5.07
- Critical temperature (°C)706.71
- Critical volume (m³/kmol)1.9995
- Dipole moment
- Melting temperature (°C)260.02
- Normal boiling temperature (°C)504
State-dependent Properties
- API gravity-2.25096
- Compressibility factor0.01919
- Density (kg/m³)1092.54
- 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))833.548
- Molar volume (m³/kmol)0.46949
- Parachor1.5544e-4
- Poynting correction factor1.01947
- Prandtl number
- Saturation pressure (bar)2.4872e-14
- Saturation temperature (°C)511.776
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09361
- Specific heat capacity (kJ/kg·K)1.62505
- Surface tension0.0108915
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00213145
- Upper flammability limit0.0135638
Environmental Properties
- Global warming potential
- Ozone depletion potential