Properties of 1-Pentylnaphthalene
Thermophysical properties for 1-Pentylnaphthalene (CAS: 86-89-5). 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
- CAS86-89-5
- FormulaC15H18
- ID86-89-5
- InChIC15H18/c1-2-3-4-8-13-10-7-11-14-9-5-6-12-15(13)14/h5-7,9-12H,2-4,8H2,1H3
- InChI KeyFDHDUXOBMHHFFJ-UHFFFAOYSA-N
- IUPAC Name1-pentylnaphthalene
- Molecular Weight (kg)198.303
- Phasel
- PubChem ID5.1873e+5
- SMILESCCCCCc1cccc2ccccc12
- Synonyms
Physical Properties
- Acentric factor0.535
- Critical pressure (bar)24.4
- Critical temperature (°C)529.85
- Critical volume (m³/kmol)0.686
- Dipole moment
- Melting temperature (°C)-24.5
- Normal boiling temperature (°C)305
State-dependent Properties
- API gravity21.0505
- Compressibility factor0.0087855
- Density (kg/m³)922.595
- Dynamic viscosity (cP)0.706105
- Enthalpy of vaporization (mass) (kJ)392.961
- Enthalpy of vaporization (molar) (kJ/kmol)7.7926e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1699e-7
- Kinematic viscosity7.6535e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))357.401
- Molar volume (m³/kmol)0.214941
- Parachor9.3605e-5
- Poynting correction factor1.00882
- Prandtl number8.80623
- Saturation pressure (bar)4.9518e-6
- Saturation temperature (°C)296.758
- Solubility parameter1.8735e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.923503
- Specific heat capacity (kJ/kg·K)1.80229
- Surface tension0.0347208
- Thermal conductivity0.144512
- Thermal diffusivity8.6910e-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