Properties of .alpha.-methyltetralin
Thermophysical properties for .alpha.-methyltetralin (CAS: 1559-81-5). 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: 14
- CAS1559-81-5
- FormulaC11H14
- ID1559-81-5
- InChIC11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-9H,4-5,7H2,1H3
- InChI KeyAPBBTKKLSNPFDP-UHFFFAOYSA-N
- IUPAC Name1-methyl-1,2,3,4-tetrahydronaphthalene
- Molecular Weight (kg)146.229
- Phasel
- PubChem ID1.5262e+4
- SMILESCC1CCCC2=CC=CC=C12
- Synonyms
Physical Properties
- Acentric factor0.379
- Critical pressure (bar)30.57
- Critical temperature (°C)446.15
- Critical volume (m³/kmol)0.497
- Dipole moment
- Melting temperature (°C)-6.06
- Normal boiling temperature (°C)221
State-dependent Properties
- API gravity22.7672
- Compressibility factor0.00656092
- Density (kg/m³)910.995
- Dynamic viscosity (cP)0.544882
- Enthalpy of vaporization (mass) (kJ)384.45
- Enthalpy of vaporization (molar) (kJ/kmol)5.6218e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8651e-7
- Kinematic viscosity5.9812e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))268.165
- Molar volume (m³/kmol)0.160516
- Parachor6.9382e-5
- Poynting correction factor1.00658
- Prandtl number7.28333
- Saturation pressure (bar)2.6120e-4
- Saturation temperature (°C)219.957
- Solubility parameter1.8297e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.911891
- Specific heat capacity (kJ/kg·K)1.83387
- Surface tension0.0340013
- Thermal conductivity0.137196
- Thermal diffusivity8.2121e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential