ChemSpider 2D Image | 2-{2-[2-(2-Naphthyloxy)ethoxy]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione | C26H21NO4

2-{2-[2-(2-Naphthyloxy)ethoxy]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC26H21NO4
  • Average mass411.449 Da
  • Monoisotopic mass411.147064 Da
  • ChemSpider ID21149830

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[2-[2-(2-naphthalenyloxy)ethoxy]ethyl]- [ACD/Index Name]
2-{2-[2-(2-Naphthyloxy)ethoxy]ethyl}-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{2-[2-(2-Naphthyloxy)ethoxy]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
2-{2-[2-(2-Naphtyloxy)éthoxy]éthyl}-1H-benzo[de]isoquinoléine-1,3(2H)-dione [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: 631.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.9±27.3 °C
Index of Refraction: 1.683
Molar Refractivity: 119.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2574.48
ACD/KOC (pH 5.5): 9615.41
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2574.48
ACD/KOC (pH 7.4): 9615.41
Polar Surface Area: 56 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement