ChemSpider 2D Image | 1,1'-(4,4'-Bipyridinium-1,1'-diyldi-3,1-propanediyl)bis(1'-methyl-4,4'-bipyridinium) | C38H42N6

1,1'-(4,4'-Bipyridinium-1,1'-diyldi-3,1-propanediyl)bis(1'-methyl-4,4'-bipyridinium)

  • Molecular FormulaC38H42N6
  • Average mass582.777 Da
  • Monoisotopic mass582.343811 Da
  • ChemSpider ID169025

  • Charge - Charge

More details:

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

1,1'-(4,4'-Bipyridinium-1,1'-diyldi-3,1-propandiyl)bis(1'-methyl-4,4'-bipyridinium) [German] [ACD/IUPAC Name]
1,1'-(4,4'-Bipyridinium-1,1'-diyldi-3,1-propanediyl)bis(1'-methyl-4,4'-bipyridinium) [ACD/IUPAC Name]
1,1'-(4,4'-Bipyridinium-1,1'-diyldi-3,1-propanediyl)bis(1'-méthyl-4,4'-bipyridinium) [French] [ACD/IUPAC Name]
1,1'-(4,4'-Bipyridinium-1,1'-diyldipropane-3,1-diyl)bis(1'-methyl-4,4'-bipyridinium)
4,4'-Bipyridinium, 1,1'-bis[3-(1'-methyl[4,4'-bipyridinium]-1-yl)propyl]- [ACD/Index Name]
1,1'-bis(3-(1'-methyl-(4,4'-bipyridinium)-1-yl)-propyl)-4,4'-bipyridinium
109875-13-0 [RN]

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -10.12
ACD/LogD (pH 5.5): -12.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement