ChemSpider 2D Image | 1,1'-{1,5-Pentanediylbis[oxy(2-acetoxy-3-oxo-3,1-propanediyl)]}bis(1,2,6-trimethylpiperidinium) | C31H56N2O8

1,1'-{1,5-Pentanediylbis[oxy(2-acetoxy-3-oxo-3,1-propanediyl)]}bis(1,2,6-trimethylpiperidinium)

  • Molecular FormulaC31H56N2O8
  • Average mass584.784 Da
  • Monoisotopic mass584.402588 Da
  • ChemSpider ID8185844

  • Charge - Charge

More details:

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

1,1'-{1,5-Pentandiylbis[oxy(2-acetoxy-3-oxo-3,1-propandiyl)]}bis(1,2,6-trimethylpiperidinium) [German] [ACD/IUPAC Name]
1,1'-{1,5-Pentanediylbis[oxy(2-acetoxy-3-oxo-3,1-propanediyl)]}bis(1,2,6-trimethylpiperidinium) [ACD/IUPAC Name]
1,1'-{1,5-Pentanediylbis[oxy(2-acétoxy-3-oxo-3,1-propanediyl)]}bis(1,2,6-triméthylpipéridinium) [French] [ACD/IUPAC Name]
Piperidinium, 1,1'-[1,5-pentanediylbis[oxy[2-(acetyloxy)-3-oxo-3,1-propanediyl]]]bis[1,2,6-trimethyl- [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: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

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