Properties of 1-ethyl-1,2,3,4-tetrahydronaphthalene
Thermophysical properties for 1-ethyl-1,2,3,4-tetrahydronaphthalene (CAS: 13556-58-6). 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: 16
- CAS13556-58-6
- FormulaC12H16
- ID13556-58-6
- InChIC12H16/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-4,6,9-10H,2,5,7-8H2,1H3
- InChI KeyAXLCNVVQTVIXDG-UHFFFAOYSA-N
- IUPAC Name1-ethyl-1,2,3,4-tetrahydronaphthalene
- Molecular Weight (kg)160.255
- Phasel
- PubChem ID1.3950e+5
- SMILESCCC1CCCC2=CC=CC=C12
- Synonyms
Physical Properties
- Acentric factor0.424
- Critical pressure (bar)27.52
- Critical temperature (°C)459.85
- Critical volume (m³/kmol)0.555
- Dipole moment
- Melting temperature (°C)5.21
- Normal boiling temperature (°C)239.426
State-dependent Properties
- API gravity24.5727
- Compressibility factor0.007272
- Density (kg/m³)900.754
- Dynamic viscosity (cP)0.569237
- Enthalpy of vaporization (mass) (kJ)378.818
- Enthalpy of vaporization (molar) (kJ/kmol)6.0708e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9166e-7
- Kinematic viscosity6.3196e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))297.948
- Molar volume (m³/kmol)0.177912
- Parachor7.6801e-5
- Poynting correction factor1.0073
- Prandtl number7.71538
- Saturation pressure (bar)9.0634e-5
- Saturation temperature (°C)238.919
- Solubility parameter1.8091e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.901641
- Specific heat capacity (kJ/kg·K)1.85921
- Surface tension0.0337255
- Thermal conductivity0.137171
- Thermal diffusivity8.1909e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00712805
- Upper flammability limit0.0453603
Environmental Properties
- Global warming potential
- Ozone depletion potential