Properties of 1,2,3,4-tetrahydronaphthalene
Thermophysical properties for 1,2,3,4-tetrahydronaphthalene (CAS: 119-64-2). 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: 10, H: 12
- CAS119-64-2
- FormulaC10H12
- ID119-64-2
- InChIC10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2
- InChI KeyCXWXQJXEFPUFDZ-UHFFFAOYSA-N
- IUPAC Name1,2,3,4-tetrahydronaphthalene
- Molecular Weight (kg)132.202
- Phasel
- PubChem ID8404
- SMILESC1CCC2=CC=CC=C2C1
- Synonyms
Physical Properties
- Acentric factor0.3207
- Critical pressure (bar)36.5
- Critical temperature (°C)446.85
- Critical volume (m³/kmol)0.408
- Dipole moment
- Melting temperature (°C)-35.35
- Normal boiling temperature (°C)207.2
State-dependent Properties
- API gravity13.6651
- Compressibility factor0.00558815
- Density (kg/m³)966.982
- Dynamic viscosity (cP)2.01306
- Enthalpy of vaporization (mass) (kJ)409.127
- Enthalpy of vaporization (molar) (kJ/kmol)5.4088e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8834e-7
- Kinematic viscosity2.0818e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))217.436
- Molar volume (m³/kmol)0.136716
- Parachor5.9041e-5
- Poynting correction factor1.0056
- Prandtl number26.0243
- Saturation pressure (bar)4.9538e-4
- Saturation temperature (°C)207.64
- Solubility parameter1.9429e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.967934
- Specific heat capacity (kJ/kg·K)1.64472
- Surface tension0.0340091
- Thermal conductivity0.127225
- Thermal diffusivity7.9995e-8
Safety Properties
- Autoignition temperature (°C)385
- Flash point temperature (°C)70.85
- Lower flammability limit0.008
- Upper flammability limit0.05
Environmental Properties
- Global warming potential
- Ozone depletion potential