ChemSpider 2D Image | N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,8-octanediaminium | C42H52N4O4

N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,8-octanediaminium

  • Molecular FormulaC42H52N4O4
  • Average mass676.886 Da
  • Monoisotopic mass676.397766 Da
  • ChemSpider ID25051207

  • Charge - Charge

More details:

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

1,8-Octanediaminium, N1,N8-bis[3-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)propyl]-N1,N1,N8,N8-tetramethyl- [ACD/Index Name]
N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isochinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,8-octandiaminium [German] [ACD/IUPAC Name]
N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isoquinoléin-2(3H)-yl)propyl]-N,N,N',N'-tétraméthyl-1,8-octanediaminium [French] [ACD/IUPAC Name]
N,N'-Bis[3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,8-octanediaminium [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: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: -2.86
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

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