ChemSpider 2D Image | 1-[(Dodecanoyloxy)methyl]-1-azoniabicyclo[2.2.2]octane | C20H38NO2

1-[(Dodecanoyloxy)methyl]-1-azoniabicyclo[2.2.2]octane

  • Molecular FormulaC20H38NO2
  • Average mass324.521 Da
  • Monoisotopic mass324.289703 Da
  • ChemSpider ID25042385

  • Charge - Charge

More details:

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

1-[(Dodecanoyloxy)methyl]-1-azoniabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
1-[(Dodecanoyloxy)methyl]-1-azoniabicyclo[2.2.2]octane [ACD/IUPAC Name]
1-[(Dodecanoyloxy)méthyl]-1-azoniabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
1-[[(1-Oxododecyl)oxy]methyl]-1-azoniabicyclo[2.2.2]octane
1-Azoniabicyclo[2.2.2]octane, 1-[[(1-oxododecyl)oxy]methyl]- [ACD/Index Name]
703396-89-8 [RN]

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: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.62
ACD/KOC (pH 5.5): 601.82
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.62
ACD/KOC (pH 7.4): 601.82
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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