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Search term: QILJHQDEWQGQAX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-[(Methylimino)di-3,1-propanediyl]bis(1,5-dimethyl-4-acridinecarboxamide) | C39H41N5O2

N,N'-[(Methylimino)di-3,1-propanediyl]bis(1,5-dimethyl-4-acridinecarboxamide)

  • Molecular FormulaC39H41N5O2
  • Average mass611.775 Da
  • Monoisotopic mass611.326050 Da
  • ChemSpider ID8802939

More details:

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

4-Acridinecarboxamide, N,N'-[(methylimino)di-3,1-propanediyl]bis[1,5-dimethyl- [ACD/Index Name]
N,N'-[(Methylimino)di-3,1-propandiyl]bis(1,5-dimethyl-4-acridincarboxamid) [German] [ACD/IUPAC Name]
N,N'-[(Methylimino)di-3,1-propanediyl]bis(1,5-dimethyl-4-acridinecarboxamide) [ACD/IUPAC Name]
N,N'-[(Méthylimino)di-3,1-propanediyl]bis(1,5-diméthyl-4-acridinecarboxamide) [French] [ACD/IUPAC Name]
N,N'-[(methylimino)dipropane-3,1-diyl]bis(1,5-dimethylacridine-4-carboxamide)
bis-(1,5-Dimethyl-acridine-4-carboxylicacid propylamide)-3-methylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 883.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.4±3.0 kJ/mol
Flash Point: 488.0±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 191.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 18.21
ACD/KOC (pH 5.5): 39.54
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 444.10
ACD/KOC (pH 7.4): 964.32
Polar Surface Area: 87 Å2
Polarizability: 75.9±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 508.8±3.0 cm3

Click to predict properties on the Chemicalize site


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