ChemSpider 2D Image | 3,3'-[(2-Methyl-1,4-phenylene)bis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) | C35H32N6O4

3,3'-[(2-Methyl-1,4-phenylene)bis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium)

  • Molecular FormulaC35H32N6O4
  • Average mass600.665 Da
  • Monoisotopic mass600.247375 Da
  • ChemSpider ID177255

  • Charge - Charge

More details:

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

3,3'-[(2-Methyl-1,4-phenylen)bis(carbonylimino-4,1-phenylencarbonylimino)]bis(1-methylpyridinium) [German] [ACD/IUPAC Name]
3,3'-[(2-Methyl-1,4-phenylene)bis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) [ACD/IUPAC Name]
3,3'-[(2-Méthyl-1,4-phénylène)bis(carbonylimino-4,1-phénylènecarbonylimino)]bis(1-méthylpyridinium) [French] [ACD/IUPAC Name]
Pyridinium, 3,3'-[(2-methyl-1,4-phenylene)bis(carbonylimino-4,1-phenylenecarbonylimino)]bis[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: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.68
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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