ChemSpider 2D Image | 2-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylpyridinium | C15H18N3

2-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylpyridinium

  • Molecular FormulaC15H18N3
  • Average mass240.323 Da
  • Monoisotopic mass240.149521 Da
  • ChemSpider ID95746912

  • Charge - Charge

More details:

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

2-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
2-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylpyridinium [ACD/IUPAC Name]
2-[(E)-{[4-(Diméthylamino)phényl]imino}méthyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(E)-[[4-(dimethylamino)phenyl]imino]methyl]-1-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: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

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