ChemSpider 2D Image | N,N'-Bis[3-(1-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium | C34H52N4O4

N,N'-Bis[3-(1-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium

  • Molecular FormulaC34H52N4O4
  • Average mass580.800 Da
  • Monoisotopic mass580.397766 Da
  • ChemSpider ID8994097

  • Charge - Charge

More details:

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

1,6-Hexanediaminium, N1,N6-bis[3-(1,3-dihydro-1-methoxy-3-oxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl- [ACD/Index Name]
N,N'-Bis[3-(1-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexandiaminium [German] [ACD/IUPAC Name]
N,N'-Bis[3-(1-methoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium [ACD/IUPAC Name]
N,N'-Bis[3-(1-méthoxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-N,N,N',N'-tétraméthyl-1,6-hexanediaminium [French] [ACD/IUPAC Name]
3-methoxy-2-{3-[6-[3-(1-methoxy-3-oxo-2,3-dihydro-1H-2-isoindolyl)propyl(dimethyl)ammonium]hexyl(dimethyl)ammonium]propyl}-1-isoindolinone

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: -6.36
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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