ChemSpider 2D Image | 2-[(Z)-(2-Allyl-1(2H)-isoquinolinylidene)methyl]-1-ethyl-6-methylquinolinium | C25H25N2

2-[(Z)-(2-Allyl-1(2H)-isoquinolinylidene)methyl]-1-ethyl-6-methylquinolinium

  • Molecular FormulaC25H25N2
  • Average mass353.479 Da
  • Monoisotopic mass353.201233 Da
  • ChemSpider ID22941430

  • Charge - Charge

More details:

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

2-[(Z)-(2-Allyl-1(2H)-isochinolinyliden)methyl]-1-ethyl-6-methylchinolinium [German] [ACD/IUPAC Name]
2-[(Z)-(2-Allyl-1(2H)-isoquinoléinylidène)méthyl]-1-éthyl-6-méthylquinoléinium [French] [ACD/IUPAC Name]
2-[(Z)-(2-Allyl-1(2H)-isoquinolinylidene)methyl]-1-ethyl-6-methylquinolinium [ACD/IUPAC Name]
Quinolinium, 1-ethyl-6-methyl-2-[(Z)-[2-(2-propen-1-yl)-1(2H)-isoquinolinylidene]methyl]- [ACD/Index 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: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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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