ChemSpider 2D Image | 2,2'-{(Methylimino)bis[2,1-ethanediyl(2,6-dioxo-1,3-piperidinediyl)]}bis(1H-benzo[e]isoindole-1,3(2H)-dione) | C39H33N5O8

2,2'-{(Methylimino)bis[2,1-ethanediyl(2,6-dioxo-1,3-piperidinediyl)]}bis(1H-benzo[e]isoindole-1,3(2H)-dione)

  • Molecular FormulaC39H33N5O8
  • Average mass699.708 Da
  • Monoisotopic mass699.232910 Da
  • ChemSpider ID8322233

More details:

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

1H-Benz[e]isoindole-1,3(2H)-dione, 2,2'-[(methylimino)bis[2,1-ethanediyl(2,6-dioxo-1,3-piperidinediyl)]]bis- [ACD/Index Name]
2,2'-{(Methylimino)bis[2,1-ethandiyl(2,6-dioxo-1,3-piperidindiyl)]}bis(1H-benzo[e]isoindol-1,3(2H)-dion) [German] [ACD/IUPAC Name]
2,2'-{(Methylimino)bis[2,1-ethanediyl(2,6-dioxo-1,3-piperidinediyl)]}bis(1H-benzo[e]isoindole-1,3(2H)-dione) [ACD/IUPAC Name]
2,2'-{(Méthylimino)bis[2,1-éthanediyl(2,6-dioxo-1,3-pipéridinediyl)]}bis(1H-benzo[e]isoindole-1,3(2H)-dione) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 948.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.2±3.0 kJ/mol
Flash Point: 428.4±26.6 °C
Index of Refraction: 1.717
Molar Refractivity: 185.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 15.02
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 153.18
ACD/KOC (pH 7.4): 756.99
Polar Surface Area: 153 Å2
Polarizability: 73.7±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 472.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement