ChemSpider 2D Image | 3-[Hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane | C20H24NO

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

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID34895339

  • Charge - Charge

More details:

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

1-Azabicyclo[2.2.2]octane-3-methanol, α,α-diphenyl-, conjugate acid [ACD/Index Name]
3-[Hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
3-[Hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
3-[Hydroxy(diphényl)méthyl]-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 430.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 208.0±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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