ChemSpider 2D Image | 6,6'-Dibromoisoindigo | C16H8Br2N2O2

6,6'-Dibromoisoindigo

  • Molecular FormulaC16H8Br2N2O2
  • Average mass420.055 Da
  • Monoisotopic mass417.895233 Da
  • ChemSpider ID29542484

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-Brom-3-(6-brom-2-oxo-1,2-dihydro-3H-indol-3-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-6-Bromo-3-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-6-Bromo-3-(6-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(E)-6-Bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one
1147124-21-7 [RN]
1351240-72-6 [RN]
2H-Indol-2-one, 6-bromo-3-(6-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-, (3E)- [ACD/Index Name]
6,6'-Dibromoisoindigo
6-Bromo-3-(6-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-2H-indol-2-one
(E)-6,6′-dibromo-[3,3′-biindolinylidene]-2,2′-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±31.5 °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: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.62
ACD/KOC (pH 5.5): 2140.42
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.76
ACD/KOC (pH 7.4): 2134.60
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

Click to predict properties on the Chemicalize site


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