ChemSpider 2D Image | 1-Methyl-3-[6-(4-morpholinyl)-3-pyridinyl]-1-azoniabicyclo[2.2.2]oct-2-ene | C17H24N3O

1-Methyl-3-[6-(4-morpholinyl)-3-pyridinyl]-1-azoniabicyclo[2.2.2]oct-2-ene

  • Molecular FormulaC17H24N3O
  • Average mass286.391 Da
  • Monoisotopic mass286.191376 Da
  • ChemSpider ID25052668

  • Charge - Charge

More details:

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

1-Azoniabicyclo[2.2.2]oct-2-ene, 1-methyl-3-[6-(4-morpholinyl)-3-pyridinyl]- [ACD/Index Name]
1-Methyl-3-[6-(4-morpholinyl)-3-pyridinyl]-1-azoniabicyclo[2.2.2]oct-2-en [German] [ACD/IUPAC Name]
1-Methyl-3-[6-(4-morpholinyl)-3-pyridinyl]-1-azoniabicyclo[2.2.2]oct-2-ene [ACD/IUPAC Name]
1-Méthyl-3-[6-(4-morpholinyl)-3-pyridinyl]-1-azoniabicyclo[2.2.2]oct-2-ène [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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