ChemSpider 2D Image | 3,3'-[(2,4-Diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium) | C34H52N2O4

3,3'-[(2,4-Diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium)

  • Molecular FormulaC34H52N2O4
  • Average mass552.787 Da
  • Monoisotopic mass552.391602 Da
  • ChemSpider ID19115

  • Charge - Charge

More details:

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

1-Propanaminium, 3,3'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N-diethyl-N-methyl- [ACD/Index Name]
3,3'-[(2,4-Diphenyl-1,3-cyclobutandiyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium) [German] [ACD/IUPAC Name]
3,3'-[(2,4-Diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methyl-1-propanaminium) [ACD/IUPAC Name]
3,3'-[(2,4-Diphényl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis(N,N-diéthyl-N-méthyl-1-propanaminium) [French] [ACD/IUPAC 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: 18
#Rule of 5 Violations: 1
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

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