ChemSpider 2D Image | 11b-Benzyl-9-methoxy-1,2,5,6,7,11b-hexahydro-3H-dibenzo[a,c][7]annulen-3-one | C23H24O2

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

  • Molecular FormulaC23H24O2
  • Average mass332.435 Da
  • Monoisotopic mass332.177643 Da
  • ChemSpider ID38237438

More details:

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

11b-Benzyl-9-methoxy-1,2,5,6,7,11b-hexahydro-3H-dibenzo[a,c][7]annulen-3-on [German] [ACD/IUPAC Name]
11b-Benzyl-9-methoxy-1,2,5,6,7,11b-hexahydro-3H-dibenzo[a,c][7]annulen-3-one [ACD/IUPAC Name]
11b-Benzyl-9-méthoxy-1,2,5,6,7,11b-hexahydro-3H-dibenzo[a,c][7]annulén-3-one [French] [ACD/IUPAC Name]
3H-Dibenzo[a,c]cyclohepten-3-one, 1,2,5,6,7,11b-hexahydro-9-methoxy-11b-(phenylmethyl)- [ACD/Index Name]
11a-benzyl-3-methoxy-6,7,10,11-tetrahydro-5H-dibenzo[1,3-c:1',3'-f][7]annulen-9-one
11B-BENZYL-9-METHOXY-5,6,7,11B-TETRAHYDRO-1H-DIBENZO[A,C][7]ANNULEN-3(2H)-ONE
1400924-56-2 [RN]
MFCD27922280

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 191.7±19.2 °C
Index of Refraction: 1.610
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6653.82
ACD/KOC (pH 5.5): 18973.43
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6653.82
ACD/KOC (pH 7.4): 18973.43
Polar Surface Area: 26 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 288.0±5.0 cm3

Click to predict properties on the Chemicalize site


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