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Search term: DATA_SOURCE in ('Chris Cooksey')
ChemSpider 2D Image | (3Z)-5,7-Dibromo-3-(5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one | C16H6Br4N2O2

(3Z)-5,7-Dibromo-3-(5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H6Br4N2O2
  • Average mass577.847 Da
  • Monoisotopic mass573.716248 Da
  • ChemSpider ID24590855

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5,7-Dibrom-3-(5,7-dibrom-3-oxo-1,3-dihydro-2H-indol-2-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5,7-Dibromo-3-(5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5,7-Dibromo-3-(5,7-dibromo-3-oxo-1,3-dihydro-2H-indol-2-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5,7-dibromo-3-(5,7-dibromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3Z)- [ACD/Index Name]
5,7,5',7'-Tetrabromoindirubin
6661-45-6 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.762
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7786.32
ACD/KOC (pH 5.5): 21224.67
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7046.00
ACD/KOC (pH 7.4): 19206.63
Polar Surface Area: 58 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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