ChemSpider 2D Image | 8,8-Dimethyl-3-{[(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)carbonyl]oxy}-8-azoniabicyclo[3.2.1]octane | C17H22N3O3

8,8-Dimethyl-3-{[(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)carbonyl]oxy}-8-azoniabicyclo[3.2.1]octane

  • Molecular FormulaC17H22N3O3
  • Average mass316.374 Da
  • Monoisotopic mass316.165558 Da
  • ChemSpider ID25046118

  • Charge - Charge

More details:

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

8,8-Dimethyl-3-{[(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)carbonyl]oxy}-8-azoniabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
8,8-Dimethyl-3-{[(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)carbonyl]oxy}-8-azoniabicyclo[3.2.1]octane [ACD/IUPAC Name]
8,8-Diméthyl-3-{[(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)carbonyl]oxy}-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azoniabicyclo[3.2.1]octane, 3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)carbonyl]oxy]-8,8-dimethyl- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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