Properties of 2,6-diethylnaphthalene
Thermophysical properties for 2,6-diethylnaphthalene (CAS: 59919-41-4). 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: 14, H: 16
- CAS59919-41-4
- FormulaC14H16
- ID59919-41-4
- InChIC14H16/c1-3-11-5-7-14-10-12(4-2)6-8-13(14)9-11/h5-10H,3-4H2,1-2H3
- InChI KeyCJJFFBINNGWEBO-UHFFFAOYSA-N
- IUPAC Name2,6-diethylnaphthalene
- Molecular Weight (kg)184.277
- Phases
- PubChem ID3.0172e+6
- SMILESCCC1=CC2=C(C=C1)C=C(C=C2)CC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)25.8
- Critical temperature (°C)533.85
- Critical volume (m³/kmol)0.63
- Dipole moment
- Melting temperature (°C)58.55
- Normal boiling temperature (°C)302.39
State-dependent Properties
- API gravity14.1278
- Compressibility factor0.0070125
- Density (kg/m³)1074.1
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)327.072
- Enthalpy of vaporization (molar) (kJ/kmol)6.0272e+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))253.598
- Molar volume (m³/kmol)0.171564
- Parachor8.4485e-5
- Poynting correction factor1.00783
- Prandtl number
- Saturation pressure (bar)2.7877e-5
- Saturation temperature (°C)302.39
- Solubility parameter1.7399e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07516
- Specific heat capacity (kJ/kg·K)1.37618
- Surface tension0.0371653
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00634518
- Upper flammability limit0.0403784
Environmental Properties
- Global warming potential
- Ozone depletion potential