Properties of decylbenzene
Thermophysical properties for decylbenzene (CAS: 104-72-3). 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: 16, H: 26
- CAS104-72-3
- FormulaC16H26
- ID104-72-3
- InChIC16H26/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16/h9,11-12,14-15H,2-8,10,13H2,1H3
- InChI KeyUZILCZKGXMQEQR-UHFFFAOYSA-N
- IUPAC Namedecylbenzene
- Molecular Weight (kg)218.378
- Phasel
- PubChem ID7716
- SMILESCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.6646
- Critical pressure (bar)17.2
- Critical temperature (°C)478.85
- Critical volume (m³/kmol)0.879
- Dipole moment
- Melting temperature (°C)-14
- Normal boiling temperature (°C)298
State-dependent Properties
- API gravity46.1728
- Compressibility factor0.0112712
- Density (kg/m³)791.925
- Dynamic viscosity (cP)0.631952
- Enthalpy of vaporization (mass) (kJ)366.508
- Enthalpy of vaporization (molar) (kJ/kmol)8.0037e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.4533e-7
- Kinematic viscosity7.9800e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))430.074
- Molar volume (m³/kmol)0.275756
- Parachor1.1658e-4
- Poynting correction factor1.01133
- Prandtl number9.07168
- Saturation pressure (bar)6.6552e-6
- Saturation temperature (°C)297.89
- Solubility parameter1.6771e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.792704
- Specific heat capacity (kJ/kg·K)1.96941
- Surface tension0.030527
- Thermal conductivity0.137193
- Thermal diffusivity8.7966e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0173659
- Upper flammability limit0.161811
Environmental Properties
- Global warming potential
- Ozone depletion potential