ChemSpider 2D Image | 1,1,3,3-Tetramethylindane | C13H18

1,1,3,3-Tetramethylindane

  • Molecular FormulaC13H18
  • Average mass174.282 Da
  • Monoisotopic mass174.140854 Da
  • ChemSpider ID26999112

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,3,3-Tetramethylindan [German] [ACD/IUPAC Name]
1,1,3,3-Tetramethylindane [ACD/IUPAC Name]
1,1,3,3-Tétraméthylindane [French] [ACD/IUPAC Name]
1H-Indene, 2,3-dihydro-1,1,3,3-tetramethyl- [ACD/Index Name]
1,1,3,3 tetramethylindane
1,1,3,3-Tetramethyl-2,3-dihydro-1H-indene
1,1,3,3-tetramethyl-2H-indene
1,1,3,3-tetramethylindan
1,1,3,3-Tetramethyl-indan
1,1,3,3-tetramethyl-indane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 226.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.4±0.8 kJ/mol
Flash Point: 85.2±7.1 °C
Index of Refraction: 1.496
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3311.90
ACD/KOC (pH 5.5): 11515.04
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3311.90
ACD/KOC (pH 7.4): 11515.04
Polar Surface Area: 0 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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