Properties of decahydro-1-methylnaphthalene
Thermophysical properties for decahydro-1-methylnaphthalene (CAS: 2958-75-0). 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: 11, H: 20
- CAS2958-75-0
- FormulaC11H20
- ID2958-75-0
- InChIC11H20/c1-9-5-4-7-10-6-2-3-8-11(9)10/h9-11H,2-8H2,1H3
- InChI KeyNHCREQREVZBOCH-UHFFFAOYSA-N
- IUPAC Name1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- Molecular Weight (kg)152.276
- Phasel
- PubChem ID3.4193e+4
- SMILESCC1CCCC2CCCCC12
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)27.7
- Critical temperature (°C)434.05
- Critical volume (m³/kmol)0.55
- Dipole moment
- Melting temperature (°C)-41.86
- Normal boiling temperature (°C)80.5
State-dependent Properties
- API gravity40.966
- Compressibility factor0.00764968
- Density (kg/m³)813.65
- Dynamic viscosity (cP)0.282255
- Enthalpy of vaporization (mass) (kJ)213.221
- Enthalpy of vaporization (molar) (kJ/kmol)3.2469e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6322e-7
- Kinematic viscosity3.4690e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))309.49
- Molar volume (m³/kmol)0.187152
- Parachor7.3150e-5
- Poynting correction factor1.00755
- Prandtl number6.30452
- Saturation pressure (bar)0.017404
- Saturation temperature (°C)163.479
- Solubility parameter1.2659e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.81445
- Specific heat capacity (kJ/kg·K)2.03242
- Surface tension0.0226332
- Thermal conductivity0.090992
- Thermal diffusivity5.5024e-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