ChemSpider 2D Image | 3-[2-Hydroxy(diphenyl)acetoxy]-1-{3-[(2-methoxybenzoyl)amino]propyl}-1-azoniabicyclo[2.2.2]octane | C32H37N2O5

3-[2-Hydroxy(diphenyl)acetoxy]-1-{3-[(2-methoxybenzoyl)amino]propyl}-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC32H37N2O5
  • Average mass529.646 Da
  • Monoisotopic mass529.269714 Da
  • ChemSpider ID9458933

  • Charge - Charge

More details:

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

1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-[3-[(2-methoxybenzoyl)amino]propyl]- [ACD/Index Name]
3-(2-Hydroxy-2,2-diphénylacétoxy)-1-{3-[(2-méthoxybenzoyl)amino]propyl}-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
3-[2-Hydroxy(diphenyl)acetoxy]-1-{3-[(2-methoxybenzoyl)amino]propyl}-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
3-[2-Hydroxy(diphenyl)acetoxy]-1-{3-[(2-methoxybenzoyl)amino]propyl}-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC 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: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.47
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.49
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

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