ChemSpider 2D Image | N,N'-[3,6-Acridinediylbis(1H-1,2,3-triazole-1,4-diyl-3,1-phenylene)]bis[3-(diethylamino)propanamide] | C43H47N11O2

N,N'-[3,6-Acridinediylbis(1H-1,2,3-triazole-1,4-diyl-3,1-phenylene)]bis[3-(diethylamino)propanamide]

  • Molecular FormulaC43H47N11O2
  • Average mass749.906 Da
  • Monoisotopic mass749.391418 Da
  • ChemSpider ID26328754

More details:






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

N,N'-[3,6-Acridindiylbis(1H-1,2,3-triazol-1,4-diyl-3,1-phenylen)]bis[3-(diethylamino)propanamid] [German] [ACD/IUPAC Name]
N,N'-[3,6-Acridinediylbis(1H-1,2,3-triazole-1,4-diyl-3,1-phenylene)]bis[3-(diethylamino)propanamide] [ACD/IUPAC Name]
N,N'-[3,6-Acridinediylbis(1H-1,2,3-triazole-1,4-diyl-3,1-phénylène)]bis[3-(diéthylamino)propanamide] [French] [ACD/IUPAC Name]
N,N'-[acridine-3,6-Diylbis(1h-1,2,3-Triazole-1,4-Diylbenzene-3,1-Diyl)]bis[3-(Diethylamino)propanamide]
Propanamide, N,N'-[3,6-acridinediylbis(1H-1,2,3-triazole-1,4-diyl-3,1-phenylene)]bis[3-(diethylamino)- [ACD/Index Name]
R14

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 221.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 87.6±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 590.3±7.0 cm3

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