ChemSpider 2D Image | 6-Methoxy-1-methyl-2-[(E)-(1-methyl-2(1H)-pyridinylidene)methyl]quinolinium | C18H19N2O

6-Methoxy-1-methyl-2-[(E)-(1-methyl-2(1H)-pyridinylidene)methyl]quinolinium

  • Molecular FormulaC18H19N2O
  • Average mass279.356 Da
  • Monoisotopic mass279.149200 Da
  • ChemSpider ID22941322

  • Charge - Charge

More details:

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

6-Methoxy-1-methyl-2-[(E)-(1-methyl-2(1H)-pyridinyliden)methyl]chinolinium [German] [ACD/IUPAC Name]
6-Méthoxy-1-méthyl-2-[(E)-(1-méthyl-2(1H)-pyridinylidène)méthyl]quinoléinium [French] [ACD/IUPAC Name]
6-Methoxy-1-methyl-2-[(E)-(1-methyl-2(1H)-pyridinylidene)methyl]quinolinium [ACD/IUPAC Name]
Quinolinium, 6-methoxy-1-methyl-2-[(E)-(1-methyl-2(1H)-pyridinylidene)methyl]- [ACD/Index Name]
GNF-PF-1312
GNF-PF-4423

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: 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: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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