ChemSpider 2D Image | 1-Heptyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinolinium | C27H31N2

1-Heptyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinolinium

  • Molecular FormulaC27H31N2
  • Average mass383.548 Da
  • Monoisotopic mass383.248169 Da
  • ChemSpider ID26614596

  • Charge - Charge

More details:

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

1-Heptyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]chinolinium [German] [ACD/IUPAC Name]
1-Heptyl-4-[(E)-2-(2-méthyl-1H-indol-3-yl)vinyl]quinoléinium [French] [ACD/IUPAC Name]
1-Heptyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinolinium [ACD/IUPAC Name]
Quinolinium, 1-heptyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]- [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: 1
#Freely Rotating Bonds: 8
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement