Properties of dotriacontane
Thermophysical properties for dotriacontane (CAS: 544-85-4). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 32, H: 66
- CAS544-85-4
- FormulaC32H66
- ID544-85-4
- InChIC32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
- InChI KeyQHMGJGNTMQDRQA-UHFFFAOYSA-N
- IUPAC Namedotriacontane
- Molecular Weight (kg)450.866
- Phases
- PubChem ID1.1008e+4
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
- Synonyms
Physical Properties
- Acentric factor1.3585
- Critical pressure (bar)5.97818
- Critical temperature (°C)578.29
- Critical volume (m³/kmol)1.8
- Dipole moment
- Melting temperature (°C)69.85
- Normal boiling temperature (°C)470
State-dependent Properties
- API gravity37.9866
- Compressibility factor0.0196944
- Density (kg/m³)935.736
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)362.689
- Enthalpy of vaporization (molar) (kJ/kmol)1.6352e+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))762.745
- Molar volume (m³/kmol)0.481831
- Parachor2.3234e-4
- Poynting correction factor1.0224
- Prandtl number
- Saturation pressure (bar)8.3879e-13
- Saturation temperature (°C)465.707
- Solubility parameter1.7237e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.936657
- Specific heat capacity (kJ/kg·K)1.69173
- Surface tension0.0308656
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.138325
- Upper flammability limit1.42214
Environmental Properties
- Global warming potential
- Ozone depletion potential