ChemSpider 2D Image | (3E)-3-(6-Bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one | C16H9BrN2O2

(3E)-3-(6-Bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H9BrN2O2
  • Average mass341.159 Da
  • Monoisotopic mass339.984741 Da
  • ChemSpider ID75535070

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(6-Brom-3-oxo-1,3-dihydro-2H-indol-2-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-(6-Bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-(6-Bromo-3-oxo-1,3-dihydro-2H-indol-2-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3E)- [ACD/Index Name]
200273-66-1 [RN]
6'-bromoindirubin

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

Density: 1.7±0.1 g/cm3
Boiling Point: 537.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.0±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.50
ACD/KOC (pH 5.5): 1840.01
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.46
ACD/KOC (pH 7.4): 1839.66
Polar Surface Area: 58 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


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