Properties of 1H-Indene, 2,3-dihydro-1,6-dimethyl-
Thermophysical properties for 1H-Indene, 2,3-dihydro-1,6-dimethyl- (CAS: 17059-48-2). 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: 11, H: 14
- CAS17059-48-2
- FormulaC11H14
- ID17059-48-2
- InChIC11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3
- InChI KeyUVRVNMDNGVIBGM-UHFFFAOYSA-N
- IUPAC Name1,6-dimethyl-2,3-dihydro-1h-indene
- Molecular Weight (kg)146.229
- Phasel
- PubChem ID2.8231e+4
- SMILESCc1ccc2c(c1)C(C)CC2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.98
- Critical temperature (°C)444.15
- Critical volume (m³/kmol)0.5
- Dipole moment
- Melting temperature (°C)9.98
- Normal boiling temperature (°C)221.51
State-dependent Properties
- API gravity22.1475
- Compressibility factor0.00654139
- Density (kg/m³)913.715
- Dynamic viscosity (cP)1.0955
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6588e-7
- Kinematic viscosity1.1989e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))268.165
- Molar volume (m³/kmol)0.160038
- Parachor6.9334e-5
- Poynting correction factor1.00656
- Prandtl number16.1731
- Saturation pressure (bar)7.1052e-4
- Saturation temperature (°C)221.51
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.914614
- Specific heat capacity (kJ/kg·K)1.83387
- Surface tension0.0343166
- Thermal conductivity0.124218
- Thermal diffusivity7.4132e-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