ChemSpider 2D Image | 3-(Dimethylamino)-7-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl}-1-ethylquinolinium | C25H30N3

3-(Dimethylamino)-7-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl}-1-ethylquinolinium

  • Molecular FormulaC25H30N3
  • Average mass372.525 Da
  • Monoisotopic mass372.243439 Da
  • ChemSpider ID28477256

  • Charge - Charge

More details:

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

3-(Dimethylamino)-7-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl}-1-ethylchinolinium [German] [ACD/IUPAC Name]
3-(Diméthylamino)-7-{(1E,3E)-4-[4-(diméthylamino)phényl]-1,3-butadién-1-yl}-1-éthylquinoléinium [French] [ACD/IUPAC Name]
3-(Dimethylamino)-7-{(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl}-1-ethylquinolinium [ACD/IUPAC Name]
Quinolinium, 3-(dimethylamino)-7-[(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-1-ethyl- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 10 Å2
Polarizability:
Surface Tension:
Molar Volume:

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