ChemSpider 2D Image | 1-(3a,4,7,7a-Tetrahydro-1H-inden-6-yl)ethanone | C11H14O

1-(3a,4,7,7a-Tetrahydro-1H-inden-6-yl)ethanone

  • Molecular FormulaC11H14O
  • Average mass162.228 Da
  • Monoisotopic mass162.104462 Da
  • ChemSpider ID60648766

More details:

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

1-(3a,4,7,7a-Tetrahydro-1H-inden-6-yl)ethanon [German] [ACD/IUPAC Name]
1-(3a,4,7,7a-Tetrahydro-1H-inden-6-yl)ethanone [ACD/IUPAC Name]
1-(3a,4,7,7a-Tétrahydro-1H-indén-6-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3a,4,7,7a-tetrahydro-1H-inden-6-yl)- [ACD/Index Name]
1116546-40-7 [RN]
MFCD24506568

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 270.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 111.3±22.3 °C
Index of Refraction: 1.525
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.28
ACD/KOC (pH 5.5): 866.86
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.28
ACD/KOC (pH 7.4): 866.86
Polar Surface Area: 17 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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