ChemSpider 2D Image | N,N'-bis[2-[2-[2-[(2-butyl-1,3-dioxo-benzo[de]isoquinolin-6-yl)amino]ethoxy]ethoxy]ethyl]hexanediamide | C50H64N6O10

N,N'-bis[2-[2-[2-[(2-butyl-1,3-dioxo-benzo[de]isoquinolin-6-yl)amino]ethoxy]ethoxy]ethyl]hexanediamide

  • Molecular FormulaC50H64N6O10
  • Average mass909.077 Da
  • Monoisotopic mass908.468384 Da
  • ChemSpider ID8526237

More details:

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

N,N'-Bis[2-(2-{2-[(2-butyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isochinolin-6-yl)amino]ethoxy}ethoxy)ethyl]hexandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(2-{2-[(2-butyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoléin-6-yl)amino]éthoxy}éthoxy)éthyl]hexanediamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1076.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.3±3.0 kJ/mol
Flash Point: 605.1±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 253.7±0.3 cm3
#H bond acceptors: 16
#H bond donors: 4
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.01
ACD/KOC (pH 5.5): 2490.43
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.09
ACD/KOC (pH 7.4): 2490.92
Polar Surface Area: 194 Å2
Polarizability: 100.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 726.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement