Properties of pentadecylbenzene
Thermophysical properties for pentadecylbenzene (CAS: 2131-18-2). 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: 21, H: 36
- CAS2131-18-2
- FormulaC21H36
- ID2131-18-2
- InChIC21H36/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h14,16-17,19-20H,2-13,15,18H2,1H3
- InChI KeyJIRNEODMTPGRGV-UHFFFAOYSA-N
- IUPAC Namepentadecylbenzene
- Molecular Weight (kg)288.511
- Phasel
- PubChem ID1.6476e+4
- SMILESCCCCCCCCCCCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.4254
- Critical pressure (bar)13.5
- Critical temperature (°C)526.85
- Critical volume (m³/kmol)1.14
- Dipole moment
- Melting temperature (°C)22
- Normal boiling temperature (°C)373
State-dependent Properties
- API gravity44.1612
- Compressibility factor0.0147228
- Density (kg/m³)800.975
- Dynamic viscosity (cP)0.508999
- Enthalpy of vaporization (mass) (kJ)238.841
- Enthalpy of vaporization (molar) (kJ/kmol)6.8908e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3085e-7
- Kinematic viscosity6.3547e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))576.868
- Molar volume (m³/kmol)0.360199
- Parachor1.4442e-4
- Poynting correction factor1.01483
- Prandtl number7.03705
- Saturation pressure (bar)6.1622e-8
- Saturation temperature (°C)366.006
- Solubility parameter1.3580e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.801763
- Specific heat capacity (kJ/kg·K)1.99947
- Surface tension0.0243553
- Thermal conductivity0.144624
- Thermal diffusivity9.0304e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00382476
- Upper flammability limit0.0243394
Environmental Properties
- Global warming potential
- Ozone depletion potential