ChemSpider 2D Image | (3-exo)-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane | C22H27NO

(3-exo)-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane

  • Molecular FormulaC22H27NO
  • Average mass321.456 Da
  • Monoisotopic mass321.209259 Da
  • ChemSpider ID58804970

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3-exo)-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(3-exo)-3-(Diphenylmethoxy)-8-ethyl-8-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
(3-exo)-3-(Diphénylméthoxy)-8-éthyl-8-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-ethyl-, (3-exo) [ACD/Index Name]
524-83-4 [RN]
Endo-3-(benzhydryloxy)-8-ethyl-8-azabicyclo[3.2.1]octane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 124.0±31.0 °C
Index of Refraction: 1.597
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 10.60
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 18.45
Polar Surface Area: 12 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site


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