ChemSpider 2D Image | N,N,N',N'-Tetramethyl-N,N'-bis[3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1,6-hexanediaminium | C34H48N4O4

N,N,N',N'-Tetramethyl-N,N'-bis[3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1,6-hexanediaminium

  • Molecular FormulaC34H48N4O4
  • Average mass576.768 Da
  • Monoisotopic mass576.366455 Da
  • ChemSpider ID8525482

  • 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-4-methyl-1,3-dioxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl- [ACD/Index Name]
N,N,N',N'-Tetramethyl-N,N'-bis[3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1,6-hexandiaminium [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-N,N'-bis[3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1,6-hexanediaminium [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-N,N'-bis[3-(4-méthyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1,6-hexanediaminium [French] [ACD/IUPAC Name]
[3H]dimethyl-W84
6-[dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(4-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium
dimethyl-W84

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: 15
#Rule of 5 Violations: 1
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.96
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

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