ChemSpider 2D Image | 4-Hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane | C8H16NO

4-Hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC8H16NO
  • Average mass142.218 Da
  • Monoisotopic mass142.122635 Da
  • ChemSpider ID25050596

  • Charge - Charge

More details:

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

1-Azoniabicyclo[2.2.2]octane, 4-hydroxy-1-methyl- [ACD/Index Name]
4-Hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
4-Hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
4-Hydroxy-1-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement