ChemSpider 2D Image | 1,4,4,7a-Tetramethyl-1,4,5,7a-tetrahydro-2H-inden-2-one | C13H18O

1,4,4,7a-Tetramethyl-1,4,5,7a-tetrahydro-2H-inden-2-one

  • Molecular FormulaC13H18O
  • Average mass190.281 Da
  • Monoisotopic mass190.135757 Da
  • ChemSpider ID35014200

More details:

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

1,4,4,7a-Tetramethyl-1,4,5,7a-tetrahydro-2H-inden-2-on [German] [ACD/IUPAC Name]
1,4,4,7a-Tetramethyl-1,4,5,7a-tetrahydro-2H-inden-2-one [ACD/IUPAC Name]
1,4,4,7a-Tétraméthyl-1,4,5,7a-tétrahydro-2H-indén-2-one [French] [ACD/IUPAC Name]
2H-Inden-2-one, 1,4,5,7a-tetrahydro-1,4,4,7a-tetramethyl- [ACD/Index Name]
1,4,4,7a-tetramethyl-1,5-dihydroinden-2-one
1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-one
1,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-2H-inden-2-one, 9CI
2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-one
2,2,6,7-tetramethylbicyclo(4.3.0)nona-4,9(1)-dien-8-one
2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 119.1±14.0 °C
Index of Refraction: 1.518
Molar Refractivity: 57.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.40
ACD/KOC (pH 5.5): 1130.66
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.40
ACD/KOC (pH 7.4): 1130.66
Polar Surface Area: 17 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 190.8±5.0 cm3

Click to predict properties on the Chemicalize site


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