Properties of heptacosylbenzene
Thermophysical properties for heptacosylbenzene (CAS: 61828-25-9). 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: 33, H: 60
- CAS61828-25-9
- FormulaC33H60
- ID61828-25-9
- InChIC33H60/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-30-33-31-28-26-29-32-33/h26,28-29,31-32H,2-25,27,30H2,1H3
- InChI KeySOAJKODBXMTDTL-UHFFFAOYSA-N
- IUPAC Nameheptacosylbenzene
- Molecular Weight (kg)456.829
- Phases
- PubChem ID1.4229e+7
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)6.08
- Critical temperature (°C)652.19
- Critical volume (m³/kmol)1.7755
- Dipole moment
- Melting temperature (°C)214.94
- Normal boiling temperature (°C)477
State-dependent Properties
- API gravity12.4041
- Compressibility factor0.0185854
- Density (kg/m³)1004.69
- 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))739.573
- Molar volume (m³/kmol)0.454698
- Parachor1.6780e-4
- Poynting correction factor1.01931
- Prandtl number
- Saturation pressure (bar)3.2598e-13
- Saturation temperature (°C)483.303
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.00568
- Specific heat capacity (kJ/kg·K)1.61893
- Surface tension0.0153016
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00239672
- Upper flammability limit0.0152519
Environmental Properties
- Global warming potential
- Ozone depletion potential