ChemSpider 2D Image | (1r,4r)-3-(Diphenylmethylene)-1-(2-ethoxy-2-oxoethyl)-1-azoniabicyclo[2.2.2]octane | C24H28NO2

(1r,4r)-3-(Diphenylmethylene)-1-(2-ethoxy-2-oxoethyl)-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC24H28NO2
  • Average mass362.484 Da
  • Monoisotopic mass362.211456 Da
  • ChemSpider ID21523555

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4r)-3-(Diphenylmethylen)-1-(2-ethoxy-2-oxoethyl)-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
(1r,4r)-3-(Diphenylmethylene)-1-(2-ethoxy-2-oxoethyl)-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
(1r,4r)-3-(Diphénylméthylène)-1-(2-éthoxy-2-oxoéthyl)-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
1-Azoniabicyclo[2.2.2]octane, 3-(diphenylmethylene)-1-(2-ethoxy-2-oxoethyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.78
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 72.78
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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