Properties of pentylbenzene
Thermophysical properties for pentylbenzene (CAS: 538-68-1). 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: 11, H: 16
- CAS538-68-1
- FormulaC11H16
- ID538-68-1
- InChIC11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
- InChI KeyPWATWSYOIIXYMA-UHFFFAOYSA-N
- IUPAC Namepentylbenzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID1.0864e+4
- SMILESCCCCCC1=CC=CC=C1
- Synonyms
Physical Properties
- Acentric factor0.4274
- Critical pressure (bar)26
- Critical temperature (°C)401.85
- Critical volume (m³/kmol)0.559
- Dipole moment
- Melting temperature (°C)-75
- Normal boiling temperature (°C)203
State-dependent Properties
- API gravity32.4703
- Compressibility factor0.00708451
- Density (kg/m³)855.297
- Dynamic viscosity (cP)1.23647
- Enthalpy of vaporization (mass) (kJ)373.817
- Enthalpy of vaporization (molar) (kJ/kmol)5.5416e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5804e-7
- Kinematic viscosity1.4457e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.173325
- Parachor7.2079e-5
- Poynting correction factor1.00711
- Prandtl number18.4527
- Saturation pressure (bar)4.4553e-4
- Saturation temperature (°C)205.578
- Solubility parameter1.7476e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.856139
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.0290695
- Thermal conductivity0.127804
- Thermal diffusivity7.8344e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)66
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential