ChemSpider 2D Image | 2-[(E)-(Hydroxyimino)methyl]-1-(7-{2-[(hydroxyimino)methyl]-1-pyridiniumyl}heptyl)pyridinium | C19H26N4O2


  • Molecular FormulaC19H26N4O2
  • Average mass342.434 Da
  • Monoisotopic mass342.204468 Da
  • ChemSpider ID22377330
  • Charge - Charge

More details:

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

2-[(E)-(Hydroxyimino)methyl]-1-(7-{2-[(hydroxyimino)methyl]-1-pyridiniumyl}heptyl)pyridinium [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)methyl]-1-(7-{2-[(hydroxyimino)methyl]-1-pyridiniumyl}heptyl)pyridinium [German] [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)méthyl]-1-(7-{2-[(hydroxyimino)méthyl]-1-pyridiniumyl}heptyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-[7-[2-[(hydroxyimino)methyl]pyridinio]heptyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -6.10
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site