Properties of dotriacontylbenzene
Thermophysical properties for dotriacontylbenzene (CAS: 61828-29-3). 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: 38, H: 70
- CAS61828-29-3
- FormulaC38H70
- ID61828-29-3
- InChIC38H70/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-35-38-36-33-31-34-37-38/h31,33-34,36-37H,2-30,32,35H2,1H3
- InChI KeyAQIVNJAXPFUTAY-UHFFFAOYSA-N
- IUPAC Namedotriacontylbenzene
- Molecular Weight (kg)526.962
- Phases
- PubChem ID1.3767e+7
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)4.86
- Critical temperature (°C)722.03
- Critical volume (m³/kmol)2.0555
- Dipole moment
- Melting temperature (°C)271.29
- Normal boiling temperature (°C)510
State-dependent Properties
- API gravity-6.06965
- Compressibility factor0.0192307
- Density (kg/m³)1120.04
- 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))857.04
- Molar volume (m³/kmol)0.470486
- Parachor1.5124e-4
- Poynting correction factor1.01941
- Prandtl number
- Saturation pressure (bar)1.3940e-14
- Saturation temperature (°C)518.232
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12114
- Specific heat capacity (kJ/kg·K)1.62638
- Surface tension0.0098842
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00207406
- Upper flammability limit0.0131986
Environmental Properties
- Global warming potential
- Ozone depletion potential