ChemSpider 2D Image | 11b-Benzyl-9-hydroxy-1,2,4,4a,5,6,7,11b-octahydro-3H-dibenzo[a,c][7]annulen-3-one | C22H24O2

11b-Benzyl-9-hydroxy-1,2,4,4a,5,6,7,11b-octahydro-3H-dibenzo[a,c][7]annulen-3-one

  • Molecular FormulaC22H24O2
  • Average mass320.425 Da
  • Monoisotopic mass320.177643 Da
  • ChemSpider ID38237436

More details:

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

11b-Benzyl-9-hydroxy-1,2,4,4a,5,6,7,11b-octahydro-3H-dibenzo[a,c][7]annulen-3-on [German] [ACD/IUPAC Name]
11b-Benzyl-9-hydroxy-1,2,4,4a,5,6,7,11b-octahydro-3H-dibenzo[a,c][7]annulen-3-one [ACD/IUPAC Name]
11b-Benzyl-9-hydroxy-1,2,4,4a,5,6,7,11b-octahydro-3H-dibenzo[a,c][7]annulén-3-one [French] [ACD/IUPAC Name]
3H-Dibenzo[a,c]cyclohepten-3-one, 1,2,4,4a,5,6,7,11b-octahydro-9-hydroxy-11b-(phenylmethyl)- [ACD/Index Name]
11a-benzyl-3-hydroxy-6,7,7a,8,10,11-hexahydro-5H-dibenzo[1,3-c:1',3'-f][7]annulen-9-one
11B-BENZYL-9-HYDROXY-4,4A,5,6,7,11B-HEXAHYDRO-1H-DIBENZO[A,C][7]ANNULEN-3(2H)-ONE
1400927-78-7 [RN]
MFCD27922278

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 213.5±22.7 °C
Index of Refraction: 1.612
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6431.04
ACD/KOC (pH 5.5): 18516.43
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6421.17
ACD/KOC (pH 7.4): 18488.01
Polar Surface Area: 37 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement