ChemSpider 2D Image | (1s,4s)-3-(Diphenylmethylene)-1-methyl-1-azoniabicyclo[2.2.2]octane | C21H24N

(1s,4s)-3-(Diphenylmethylene)-1-methyl-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC21H24N
  • Average mass290.421 Da
  • Monoisotopic mass290.190338 Da
  • ChemSpider ID21523445

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-3-(Diphenylmethylen)-1-methyl-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
(1s,4s)-3-(Diphenylmethylene)-1-methyl-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
(1s,4s)-3-(Diphénylméthylène)-1-méthyl-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
1-Azoniabicyclo[2.2.2]octane, 3-(diphenylmethylene)-1-methyl- [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: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.42
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.42
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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