ChemSpider 2D Image | 2-[(E)-2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl]-1,8-dimethylquinolinium | C25H25N2

2-[(E)-2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl]-1,8-dimethylquinolinium

  • Molecular FormulaC25H25N2
  • Average mass353.479 Da
  • Monoisotopic mass353.201233 Da
  • ChemSpider ID24820282

  • Charge - Charge

More details:

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

2-[(E)-2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl]-1,8-dimethylchinolinium [German] [ACD/IUPAC Name]
2-[(E)-2-(2,5-Diméthyl-1-phényl-1H-pyrrol-3-yl)vinyl]-1,8-diméthylquinoléinium [French] [ACD/IUPAC Name]
2-[(E)-2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl]-1,8-dimethylquinolinium [ACD/IUPAC Name]
Quinolinium, 2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1,8-dimethyl- [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: 3
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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