ChemSpider 2D Image | [(3Z)-3-[(Dimethylamino)methylene]-1-methyl-4-phenyl-3,4-dihydro-2(1H)-quinolinylidene]chloronium | C19H20ClN2

[(3Z)-3-[(Dimethylamino)methylene]-1-methyl-4-phenyl-3,4-dihydro-2(1H)-quinolinylidene]chloronium

  • Molecular FormulaC19H20ClN2
  • Average mass311.828 Da
  • Monoisotopic mass311.130951 Da
  • ChemSpider ID95625087

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(3Z)-3-[(Dimethylamino)methylen]-1-methyl-4-phenyl-3,4-dihydro-2(1H)-chinolinyliden]chloronium [German] [ACD/IUPAC Name]
[(3Z)-3-[(Diméthylamino)méthylène]-1-méthyl-4-phényl-3,4-dihydro-2(1H)-quinoléinylidène]chloronium [French] [ACD/IUPAC Name]
[(3Z)-3-[(Dimethylamino)methylene]-1-methyl-4-phenyl-3,4-dihydro-2(1H)-quinolinylidene]chloronium [ACD/IUPAC Name]
Chloronium, [(3Z)-3-[(dimethylamino)methylene]-3,4-dihydro-1-methyl-4-phenyl-2(1H)-quinolinylidene]- [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: 2
#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: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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