Properties of pentatriacontane
Thermophysical properties for pentatriacontane (CAS: 630-07-9). 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: 35, H: 72
- CAS630-07-9
- FormulaC35H72
- ID630-07-9
- InChIC35H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
- InChI KeyVHQQPFLOGSTQPC-UHFFFAOYSA-N
- IUPAC Namepentatriacontane
- Molecular Weight (kg)492.946
- Phases
- PubChem ID1.2413e+4
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
- Synonyms
Physical Properties
- Acentric factor0.0658708
- Critical pressure (bar)4.77
- Critical temperature (°C)695.18
- Critical volume (m³/kmol)2.1035
- Dipole moment
- Melting temperature (°C)75
- Normal boiling temperature (°C)489
State-dependent Properties
- API gravity59.5656
- Compressibility factor0.0245345
- Density (kg/m³)821.239
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)106.24
- Enthalpy of vaporization (molar) (kJ/kmol)5.2371e+4
- 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))833.183
- Molar volume (m³/kmol)0.600247
- Parachor2.4706e-4
- Poynting correction factor1.02773
- Prandtl number
- Saturation pressure (bar)1.0703e-13
- Saturation temperature (°C)488.6
- Solubility parameter8634.77
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.822047
- Specific heat capacity (kJ/kg·K)1.69021
- Surface tension0.0166319
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00217151
- Upper flammability limit0.0138187
Environmental Properties
- Global warming potential
- Ozone depletion potential