ChemSpider 2D Image | 9,9-Dimethyl-12-phenyl-8,9,10,12-tetrahydro-11H-benzo[a]xanthen-11-one | C25H22O2

9,9-Dimethyl-12-phenyl-8,9,10,12-tetrahydro-11H-benzo[a]xanthen-11-one

  • Molecular FormulaC25H22O2
  • Average mass354.441 Da
  • Monoisotopic mass354.161987 Da
  • ChemSpider ID28413962

More details:

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

11H-Benzo[a]xanthen-11-one, 8,9,10,12-tetrahydro-9,9-dimethyl-12-phenyl- [ACD/Index Name]
9,9-Dimethyl-12-phenyl-8,9,10,12-tetrahydro-11H-benzo[a]xanthen-11-on [German] [ACD/IUPAC Name]
9,9-Dimethyl-12-phenyl-8,9,10,12-tetrahydro-11H-benzo[a]xanthen-11-one [ACD/IUPAC Name]
9,9-Diméthyl-12-phényl-8,9,10,12-tétrahydro-11H-benzo[a]xanthén-11-one [French] [ACD/IUPAC Name]
119040-16-3 [RN]
3,3-dimethyl-12-phenyl-2,3,4,12-tetrahydro-1H-5-oxatetraphen-1-one
9,9-dimethyl-12-phenyl-9,10-dihydro-8h-benzo[a]xanthen-11(12h)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 211.0±23.7 °C
Index of Refraction: 1.668
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25911.51
ACD/KOC (pH 5.5): 50206.88
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25911.51
ACD/KOC (pH 7.4): 50206.88
Polar Surface Area: 26 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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