ChemSpider 2D Image | 3-[(Diphenylmethoxy)methylene]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane | C30H33NO

3-[(Diphenylmethoxy)methylene]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC30H33NO
  • Average mass423.589 Da
  • Monoisotopic mass423.256226 Da
  • ChemSpider ID23228471

More details:






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

3-[(Diphenylmethoxy)methylen]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
3-[(Diphenylmethoxy)methylene]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
3-[(Diphénylméthoxy)méthylène]-8-(3-phénylpropyl)-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
3-[(diphenylmethoxy)methylidene]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane
8-Azabicyclo[3.2.1]octane, 3-[(diphenylmethoxy)methylene]-8-(3-phenylpropyl)- [ACD/Index Name]
3-Benzhydryloxymethylene-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane
CHEMBL160857

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 573.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 163.6±32.4 °C
Index of Refraction: 1.629
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 46.16
ACD/KOC (pH 5.5): 71.40
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 99.12
ACD/KOC (pH 7.4): 153.30
Polar Surface Area: 12 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site






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