ChemSpider 2D Image | 5-Bromo-2-(5-bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one | C16H8Br2N2O2

5-Bromo-2-(5-bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one

  • Molecular FormulaC16H8Br2N2O2
  • Average mass420.055 Da
  • Monoisotopic mass417.895233 Da
  • ChemSpider ID23353321

More details:

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

3H-Indol-3-one, 5-bromo-2-(5-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro- [ACD/Index Name]
5-Brom-2-(5-brom-3-oxo-1,3-dihydro-2H-indol-2-yliden)-1,2-dihydro-3H-indol-3-on [German] [ACD/IUPAC Name]
5-Bromo-2-(5-bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one [ACD/IUPAC Name]
5-Bromo-2-(5-bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidène)-1,2-dihydro-3H-indol-3-one [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.739
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3366.63
ACD/KOC (pH 5.5): 11650.94
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3366.63
ACD/KOC (pH 7.4): 11650.94
Polar Surface Area: 58 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

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