ChemSpider 2D Image | 2-Carboxy-1-methyl-1-azoniabicyclo[2.2.2]octane | C9H16NO2

2-Carboxy-1-methyl-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC9H16NO2
  • Average mass170.228 Da
  • Monoisotopic mass170.117554 Da
  • ChemSpider ID95640220

  • Charge - Charge

More details:

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

1-Azoniabicyclo[2.2.2]octane, 2-carboxy-1-methyl- [ACD/Index Name]
2-Carboxy-1-methyl-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
2-Carboxy-1-methyl-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
2-Carboxy-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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