Properties of 6-hexyl-1,2,3,4-tetrahydronaphthalene
Thermophysical properties for 6-hexyl-1,2,3,4-tetrahydronaphthalene (CAS: 66325-11-9). 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: 24
- CAS66325-11-9
- FormulaC16H24
- ID66325-11-9
- InChIC16H24/c1-2-3-4-5-8-14-11-12-15-9-6-7-10-16(15)13-14/h11-13H,2-10H2,1H3
- InChI KeyXEERAPSBBRYSRL-UHFFFAOYSA-N
- IUPAC Name6-hexyl-1,2,3,4-tetrahydronaphthalene
- Molecular Weight (kg)216.362
- Phases
- PubChem ID1.0857e+7
- SMILESCCCCCCC1=CC2=C(CCCC2)C=C1
- Synonyms
Physical Properties
- Acentric factor0.589
- Critical pressure (bar)18.9
- Critical temperature (°C)505.85
- Critical volume (m³/kmol)0.771
- Dipole moment
- Melting temperature (°C)67.05
- Normal boiling temperature (°C)305
State-dependent Properties
- API gravity25.7431
- Compressibility factor0.00886194
- Density (kg/m³)997.928
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)363.419
- Enthalpy of vaporization (molar) (kJ/kmol)7.8630e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))327.284
- Molar volume (m³/kmol)0.216811
- Parachor1.0450e-4
- Poynting correction factor1.00993
- Prandtl number
- Saturation pressure (bar)1.4510e-6
- Saturation temperature (°C)305.583
- Solubility parameter1.7748e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.99891
- Specific heat capacity (kJ/kg·K)1.51267
- Surface tension0.0335472
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00520242
- Upper flammability limit0.0331063
Environmental Properties
- Global warming potential
- Ozone depletion potential