ChemSpider 2D Image | 1-Methyl-2-[(E)-(1-methyl-2(1H)-quinolinylidene)methyl]quinolinium | C21H19N2

1-Methyl-2-[(E)-(1-methyl-2(1H)-quinolinylidene)methyl]quinolinium

  • Molecular FormulaC21H19N2
  • Average mass299.388 Da
  • Monoisotopic mass299.154266 Da
  • ChemSpider ID24820319

  • Charge - Charge

More details:

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

1-Methyl-2-[(E)-(1-methyl-2(1H)-chinolinyliden)methyl]chinolinium [German] [ACD/IUPAC Name]
1-Méthyl-2-[(E)-(1-méthyl-2(1H)-quinoléinylidène)méthyl]quinoléinium [French] [ACD/IUPAC Name]
1-Methyl-2-[(E)-(1-methyl-2(1H)-quinolinylidene)methyl]quinolinium [ACD/IUPAC Name]
Quinolinium, 1-methyl-2-[(E)-(1-methyl-2(1H)-quinolinylidene)methyl]- [ACD/Index Name]
17944-45-5 [RN]
1-Methyl-2-[(1-methylquinolin-2(1H)-ylidene)methyl]quinolin-1-ium

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: 0
#Freely Rotating Bonds: 1
#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: 7 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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