ChemSpider 2D Image | 5,5',7,7'-Tetrabromo-1,2-dihydro-3H,3'H-2,2'-biindole-3,3'-dione | C16H6Br4N2O2

5,5',7,7'-Tetrabromo-1,2-dihydro-3H,3'H-2,2'-biindole-3,3'-dione

  • Molecular FormulaC16H6Br4N2O2
  • Average mass577.847 Da
  • Monoisotopic mass573.716248 Da
  • ChemSpider ID95742646

More details:

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

[2,2'-Bi-3H-indole]-3,3'-dione, 5,5',7,7'-tetrabromo-1,2-dihydro- [ACD/Index Name]
5,5',7,7'-Tetrabrom-1,2-dihydro-3H,3'H-2,2'-biindol-3,3'-dion [German] [ACD/IUPAC Name]
5,5',7,7'-Tetrabromo-1,2-dihydro-3H,3'H-2,2'-biindole-3,3'-dione [ACD/IUPAC Name]
5,5',7,7'-Tétrabromo-1,2-dihydro-3H,3'H-2,2'-biindole-3,3'-dione [French] [ACD/IUPAC Name]
2475-31-2 [RN]
5,5',7,7'-tetrabromo-1,2-dihydro-[2,2'-biindole]-3,3'-dione
5,5',7,7'-tetrabromo-2,3-dihydro-1H,3'H-[2,2'-biindole]-3,3'-dione

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

Density: 2.5±0.1 g/cm3
Boiling Point: 690.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±34.3 °C
Index of Refraction: 1.864
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17498.66
ACD/KOC (pH 5.5): 37907.89
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17498.66
ACD/KOC (pH 7.4): 37907.89
Polar Surface Area: 59 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 75.1±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

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