ChemSpider 2D Image | 2,2'-[1,6-Hexanediylbis(ammonio-2,1-ethanediyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) | C42H48N6O2

2,2'-[1,6-Hexanediylbis(ammonio-2,1-ethanediyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium)

  • Molecular FormulaC42H48N6O2
  • Average mass668.867 Da
  • Monoisotopic mass668.381653 Da
  • ChemSpider ID3241

  • Charge - Charge

More details:

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

2,2'-[1,6-Hexandiylbis(ammonio-2,1-ethandiyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) [German] [ACD/IUPAC Name]
2,2'-[1,6-Hexanediylbis(ammonio-2,1-ethanediyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) [ACD/IUPAC Name]
2,2'-[1,6-Hexanediylbis(ammonio-2,1-éthanediyl)]bis(10-méthoxy-7H-pyrido[4,3-c]carbazol-2-ium) [French] [ACD/IUPAC Name]
BIS-(N-ETHYLPYRIDINIUM-(3-METHOXYCARBAZOLE))HEXANE-1,6-DIAMINE
FLD
flexi-di

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

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