ChemSpider 2D Image | 1,1'-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)]bis{4-[4-(dimethylamino)phenyl]pyridinium} | C32H40N4O2

1,1'-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)]bis{4-[4-(dimethylamino)phenyl]pyridinium}

  • Molecular FormulaC32H40N4O2
  • Average mass512.685 Da
  • Monoisotopic mass512.314026 Da
  • ChemSpider ID4294655

  • Charge - Charge

More details:

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

1,1'-[1,2-Ethandiylbis(oxy-2,1-ethandiyl)]bis{4-[4-(dimethylamino)phenyl]pyridinium} [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy-2,1-ethanediyl)]bis{4-[4-(dimethylamino)phenyl]pyridinium} [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(oxy-2,1-éthanediyl)]bis{4-[4-(diméthylamino)phényl]pyridinium} [French] [ACD/IUPAC Name]
1,1'-[Ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis{4-[4-(dimethylamino)phenyl]pyridinium}
Pyridinium, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis[4-[4-(dimethylamino)phenyl]- [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

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