Properties of 2-Pentylnaphthalene
Thermophysical properties for 2-Pentylnaphthalene (CAS: 93-22-1). 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: 15, H: 18
- CAS93-22-1
- FormulaC15H18
- ID93-22-1
- InChIC15H18/c1-2-3-4-7-13-10-11-14-8-5-6-9-15(14)12-13/h5-6,8-12H,2-4,7H2,1H3
- InChI KeyQCMRTPFHMFJUDP-UHFFFAOYSA-N
- IUPAC Name2-pentylnaphthalene
- Molecular Weight (kg)198.303
- Phasel
- PubChem ID5.2305e+5
- SMILESCCCCCc1ccc2ccccc2c1
- Synonyms
Physical Properties
- Acentric factor0.575
- Critical pressure (bar)22.74
- Critical temperature (°C)524.33
- Critical volume (m³/kmol)0.6895
- Dipole moment
- Melting temperature (°C)-4
- Normal boiling temperature (°C)301.879
State-dependent Properties
- API gravity21.5818
- Compressibility factor0.00881579
- Density (kg/m³)919.426
- Dynamic viscosity (cP)0.697797
- Enthalpy of vaporization (mass) (kJ)404.961
- Enthalpy of vaporization (molar) (kJ/kmol)8.0305e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1943e-7
- Kinematic viscosity7.5895e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))357.401
- Molar volume (m³/kmol)0.215682
- Parachor9.5631e-5
- Poynting correction factor1.00885
- Prandtl number8.77085
- Saturation pressure (bar)9.9607e-7
- Saturation temperature (°C)308.88
- Solubility parameter1.8996e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.920331
- Specific heat capacity (kJ/kg·K)1.80229
- Surface tension0.037305
- Thermal conductivity0.143388
- Thermal diffusivity8.6531e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential