Properties of 1-hexylnaphthalene
Thermophysical properties for 1-hexylnaphthalene (CAS: 2876-53-1). 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: 16, H: 20
- CAS2876-53-1
- FormulaC16H20
- ID2876-53-1
- InChIC16H20/c1-2-3-4-5-9-14-11-8-12-15-10-6-7-13-16(14)15/h6-8,10-13H,2-5,9H2,1H3
- InChI KeyXRJWGFXUIIXRNM-UHFFFAOYSA-N
- IUPAC Name1-hexylnaphthalene
- Molecular Weight (kg)212.33
- Phasel
- PubChem ID1.6978e+5
- SMILESCCCCCCC1=CC=CC2=CC=CC=C21
- Synonyms
Physical Properties
- Acentric factor0.587
- Critical pressure (bar)22.5
- Critical temperature (°C)539.85
- Critical volume (m³/kmol)0.741
- Dipole moment
- Melting temperature (°C)-18
- Normal boiling temperature (°C)322
State-dependent Properties
- API gravity21.6577
- Compressibility factor0.00944231
- Density (kg/m³)919.138
- Dynamic viscosity (cP)0.735471
- Enthalpy of vaporization (mass) (kJ)393.775
- Enthalpy of vaporization (molar) (kJ/kmol)8.3610e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1686e-7
- Kinematic viscosity8.0017e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))387.32
- Molar volume (m³/kmol)0.23101
- Parachor1.0020e-4
- Poynting correction factor1.00949
- Prandtl number9.21349
- Saturation pressure (bar)4.3879e-7
- Saturation temperature (°C)321.874
- Solubility parameter1.8740e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.920042
- Specific heat capacity (kJ/kg·K)1.82414
- Surface tension0.034076
- Thermal conductivity0.145613
- Thermal diffusivity8.6848e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0054477
- Upper flammability limit0.0346672
Environmental Properties
- Global warming potential
- Ozone depletion potential