Properties of hexadecylbenzene
Thermophysical properties for hexadecylbenzene (CAS: 1459-09-2). 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: 22, H: 38
- CAS1459-09-2
- FormulaC22H38
- ID1459-09-2
- InChIC22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3
- InChI KeyDEQLTFPCJRGSHW-UHFFFAOYSA-N
- IUPAC Namehexadecylbenzene
- Molecular Weight (kg)302.537
- Phases
- PubChem ID1.5085e+4
- SMILESCCCCCCCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.9525
- Critical pressure (bar)12.9
- Critical temperature (°C)534.85
- Critical volume (m³/kmol)1.2
- Dipole moment
- Melting temperature (°C)27
- Normal boiling temperature (°C)385
State-dependent Properties
- API gravity39.7189
- Compressibility factor0.0134185
- Density (kg/m³)921.557
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)375.654
- Enthalpy of vaporization (molar) (kJ/kmol)1.1365e+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))481.016
- Molar volume (m³/kmol)0.328289
- Parachor1.5850e-4
- Poynting correction factor1.01514
- Prandtl number
- Saturation pressure (bar)2.7850e-8
- Saturation temperature (°C)377.014
- Solubility parameter1.7387e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.922463
- Specific heat capacity (kJ/kg·K)1.58994
- Surface tension0.0324841
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00364383
- Upper flammability limit0.023188
Environmental Properties
- Global warming potential
- Ozone depletion potential