Found 44 results

Search term: MF = 'C_{34}H_{30}N_{6}O_{4}'
ChemSpider 2D Image | 4,4'-[1,4-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) | C34H30N6O4

4,4'-[1,4-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium)

  • Molecular FormulaC34H30N6O4
  • Average mass586.639 Da
  • Monoisotopic mass586.231750 Da
  • ChemSpider ID2778950

  • Charge - Charge

More details:

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

4,4'-[1,4-Phenylenbis(carbonylimino-4,1-phenylencarbonylimino)]bis(1-methylpyridinium) [German] [ACD/IUPAC Name]
4,4'-[1,4-Phenylenebis(carbonylimino-4,1-phenylenecarbonylimino)]bis(1-methylpyridinium) [ACD/IUPAC Name]
4,4'-[1,4-Phénylènebis(carbonylimino-4,1-phénylènecarbonylimino)]bis(1-méthylpyridinium) [French] [ACD/IUPAC Name]
Pyridinium, 4,4'-[1,4-phenylenebis(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: -4.14
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: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement