Properties of 1-ethylnaphthalene
Thermophysical properties for 1-ethylnaphthalene (CAS: 1127-76-0). 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: 12, H: 12
- CAS1127-76-0
- FormulaC12H12
- ID1127-76-0
- InChIC12H12/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-9H,2H2,1H3
- InChI KeyZMXIYERNXPIYFR-UHFFFAOYSA-N
- IUPAC Name1-ethylnaphthalene
- Molecular Weight (kg)156.224
- Phasel
- PubChem ID1.4315e+4
- SMILESCCC1=CC=CC2=CC=CC=C21
- Synonyms
Physical Properties
- Acentric factor0.3767
- Critical pressure (bar)31.0054
- Critical temperature (°C)502.45
- Critical volume (m³/kmol)0.553
- Dipole moment
- Melting temperature (°C)-13.9
- Normal boiling temperature (°C)258
State-dependent Properties
- API gravity8.41176
- Compressibility factor0.00635998
- Density (kg/m³)1004.01
- Dynamic viscosity (cP)3.56875
- Enthalpy of vaporization (mass) (kJ)407.574
- Enthalpy of vaporization (molar) (kJ/kmol)6.3673e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6619e-7
- Kinematic viscosity3.5545e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))266.919
- Molar volume (m³/kmol)0.1556
- Parachor6.9124e-5
- Poynting correction factor1.00638
- Prandtl number44.5979
- Saturation pressure (bar)3.2419e-5
- Saturation temperature (°C)258.202
- Solubility parameter1.9831e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.005
- Specific heat capacity (kJ/kg·K)1.70857
- Surface tension0.0379668
- Thermal conductivity0.136721
- Thermal diffusivity7.9701e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)109.577
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential