Properties of 6-Ethyl-1-methylnaphthalene
Thermophysical properties for 6-Ethyl-1-methylnaphthalene (CAS: 17059-53-9). 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: 13, H: 14
- CAS17059-53-9
- FormulaC13H14
- ID17059-53-9
- InChIC13H14/c1-3-11-7-8-13-10(2)5-4-6-12(13)9-11/h4-9H,3H2,1-2H3
- InChI KeyZNVSXQYQBKIPSJ-UHFFFAOYSA-N
- IUPAC Name6-ethyl-1-methylnaphthalene
- Molecular Weight (kg)170.25
- Phases
- PubChem ID1.9078e+7
- SMILESCCc1ccc2c(C)cccc2c1
- Synonyms
Physical Properties
- Acentric factor0.493
- Critical pressure (bar)27.13
- Critical temperature (°C)497.63
- Critical volume (m³/kmol)0.5775
- Dipole moment
- Melting temperature (°C)47.28
- Normal boiling temperature (°C)140
State-dependent Properties
- API gravity19.3676
- Compressibility factor0.00667783
- Density (kg/m³)1042.08
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)412.811
- Enthalpy of vaporization (molar) (kJ/kmol)7.0281e+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))229.634
- Molar volume (m³/kmol)0.163376
- Parachor8.1001e-5
- Poynting correction factor1.00749
- Prandtl number
- Saturation pressure (bar)1.0124e-5
- Saturation temperature (°C)273.268
- Solubility parameter1.9271e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0431
- Specific heat capacity (kJ/kg·K)1.3488
- Surface tension0.0375938
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential