ChemSpider 2D Image | 1,11-Dimethoxy-7-methyl-5H-dibenzo[a,c][7]annulen-5-one | C18H16O3

1,11-Dimethoxy-7-methyl-5H-dibenzo[a,c][7]annulen-5-one

  • Molecular FormulaC18H16O3
  • Average mass280.318 Da
  • Monoisotopic mass280.109955 Da
  • ChemSpider ID30656992

More details:






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

1,11-Dimethoxy-7-methyl-5H-dibenzo[a,c][7]annulen-5-on [German] [ACD/IUPAC Name]
1,11-Dimethoxy-7-methyl-5H-dibenzo[a,c][7]annulen-5-one [ACD/IUPAC Name]
1,11-Diméthoxy-7-méthyl-5H-dibenzo[a,c][7]annulén-5-one [French] [ACD/IUPAC Name]
5H-Dibenzo[a,c]cyclohepten-5-one, 1,11-dimethoxy-7-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 232.3±15.1 °C
Index of Refraction: 1.590
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 508.69
ACD/KOC (pH 5.5): 3012.19
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 508.69
ACD/KOC (pH 7.4): 3012.19
Polar Surface Area: 36 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

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