ChemSpider 2D Image | 2-[(E)-2-{4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenyl}vinyl]-1,3-dimethyl-1H-imidazol-3-ium | C17H21N6

2-[(E)-2-{4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenyl}vinyl]-1,3-dimethyl-1H-imidazol-3-ium

  • Molecular FormulaC17H21N6
  • Average mass309.388 Da
  • Monoisotopic mass309.182220 Da
  • ChemSpider ID26382781

  • Charge - Charge

More details:

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

1H-Imidazolium, 2-[(E)-2-[4-[(E)-[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinylidene]methyl]phenyl]ethenyl]-1,3-dimethyl- [ACD/Index Name]
2-[(E)-2-{4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenyl}vinyl]-1,3-dimethyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
2-[(E)-2-{4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)methyl]phenyl}vinyl]-1,3-dimethyl-1H-imidazol-3-ium [ACD/IUPAC Name]
2-[(E)-2-{4-[(E)-(4,5-Dihydro-1H-imidazol-2-ylhydrazono)méthyl]phényl}vinyl]-1,3-diméthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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