ChemSpider 2D Image | 1,3-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione | C37H26N4O7

1,3-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione

  • Molecular FormulaC37H26N4O7
  • Average mass638.625 Da
  • Monoisotopic mass638.180176 Da
  • ChemSpider ID30656829

More details:

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

1,3-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1H-anthra[1,2-d]imidazol-2,6,11(3H)-trion [German] [ACD/IUPAC Name]
1,3-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [ACD/IUPAC Name]
1,3-Bis[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [French] [ACD/IUPAC Name]
1H-Anthra[1,2-d]imidazole-2,6,11(3H)-trione, 1,3-bis[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]- [ACD/Index 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: 850.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.5±3.0 kJ/mol
Flash Point: 381.2±26.6 °C
Index of Refraction: 1.706
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1611.14
ACD/KOC (pH 5.5): 6874.85
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1611.14
ACD/KOC (pH 7.4): 6874.85
Polar Surface Area: 132 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 432.1±3.0 cm3

Click to predict properties on the Chemicalize site


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