ChemSpider 2D Image | 3-[2-Hydroxy(diphenyl)acetoxy]-1-azoniabicyclo[2.2.2]octane | C21H24NO3

3-[2-Hydroxy(diphenyl)acetoxy]-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC21H24NO3
  • Average mass338.420 Da
  • Monoisotopic mass338.175079 Da
  • ChemSpider ID21220140

  • 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]- [ACD/Index Name]
3-(2-Hydroxy-2,2-diphénylacétoxy)-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
3-[2-Hydroxy(diphenyl)acetoxy]-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
3-[2-Hydroxy(diphenyl)acetoxy]-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: 439.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.3±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 7.31
ACD/KOC (pH 7.4): 61.46
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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