ChemSpider 2D Image | 1,1'-(1,12-Dodecanediyl)bis(4-butylpyridinium) | C30H50N2

1,1'-(1,12-Dodecanediyl)bis(4-butylpyridinium)

  • Molecular FormulaC30H50N2
  • Average mass438.730 Da
  • Monoisotopic mass438.396301 Da
  • ChemSpider ID25048045

  • Charge - Charge

More details:

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

1,1'-(1,12-Dodecandiyl)bis(4-butylpyridinium) [German] [ACD/IUPAC Name]
1,1'-(1,12-Dodecanediyl)bis(4-butylpyridinium) [ACD/IUPAC Name]
1,1'-(1,12-Dodécanediyl)bis(4-butylpyridinium) [French] [ACD/IUPAC Name]
Pyridinium, 1,1'-(1,12-dodecanediyl)bis[4-butyl- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.99
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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