Properties of dodecylbenzene
Thermophysical properties for dodecylbenzene (CAS: 123-01-3). 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: 18, H: 30
- CAS123-01-3
- FormulaC18H30
- ID123-01-3
- InChIC18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3
- InChI KeyKWKXNDCHNDYVRT-UHFFFAOYSA-N
- IUPAC Namedodecylbenzene
- Molecular Weight (kg)246.431
- Phasel
- PubChem ID3.1237e+4
- SMILESCCCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.7278
- Critical pressure (bar)15.7054
- Critical temperature (°C)505.95
- Critical volume (m³/kmol)0.98
- Dipole moment
- Melting temperature (°C)-2
- Normal boiling temperature (°C)329
State-dependent Properties
- API gravity42.6061
- Compressibility factor0.0124583
- Density (kg/m³)808.508
- Dynamic viscosity (cP)0.686713
- Enthalpy of vaporization (mass) (kJ)362.658
- Enthalpy of vaporization (molar) (kJ/kmol)8.9370e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.4512e-7
- Kinematic viscosity8.4936e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))483.56
- Molar volume (m³/kmol)0.304797
- Parachor1.2952e-4
- Poynting correction factor1.01254
- Prandtl number9.61428
- Saturation pressure (bar)5.1772e-7
- Saturation temperature (°C)327.28
- Solubility parameter1.6884e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.809304
- Specific heat capacity (kJ/kg·K)1.96225
- Surface tension0.0310166
- Thermal conductivity0.140157
- Thermal diffusivity8.8343e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0044942
- Upper flammability limit0.0285994
Environmental Properties
- Global warming potential
- Ozone depletion potential