ChemSpider 2D Image | 6,6'-Dibromo-2-hydroxy-1H,2'H-3,3'-biindol-2'-one | C16H8Br2N2O2

6,6'-Dibromo-2-hydroxy-1H,2'H-3,3'-biindol-2'-one

  • Molecular FormulaC16H8Br2N2O2
  • Average mass420.055 Da
  • Monoisotopic mass417.895233 Da
  • ChemSpider ID107561454

More details:

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

2H-Indol-2-one, 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)- [ACD/Index Name]
6,6'-Dibrom-2-hydroxy-1H,2'H-3,3'-biindol-2'-on [German] [ACD/IUPAC Name]
6,6'-Dibromo-2-hydroxy-1H,2'H-3,3'-biindol-2'-one [ACD/IUPAC Name]
6,6'-Dibromo-2-hydroxy-1H,2'H-3,3'-biindol-2'-one [French] [ACD/IUPAC Name]
(E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione
(E)-6-Bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one
1147124-21-7 [RN]
6,6'-Dibromoisoindigo

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

Density: 2.0±0.1 g/cm3
Boiling Point: 650.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 347.5±34.3 °C
Index of Refraction: 1.816
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 19.53
ACD/KOC (pH 5.5): 115.64
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 19.59
ACD/KOC (pH 7.4): 115.97
Polar Surface Area: 65 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 205.2±7.0 cm3

Click to predict properties on the Chemicalize site


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