ChemSpider 2D Image | 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octane | C30H33NO

3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC30H33NO
  • Average mass423.589 Da
  • Monoisotopic mass423.256226 Da
  • ChemSpider ID24649813

More details:

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

3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-(2-phenylethyl)-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulén-5-yloxy)-8-(2-phényléthyl)-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-8-(2-phenylethyl)- [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: 545.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 156.4±32.4 °C
Index of Refraction: 1.644
Molar Refractivity: 131.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 59.11
ACD/KOC (pH 5.5): 85.16
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 115.67
ACD/KOC (pH 7.4): 166.64
Polar Surface Area: 12 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 362.4±5.0 cm3

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