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Search term: MRWXXDRXEKDBOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-7-Bromo-1H,1'H-[2,2']biindolylidene-3,3'-dione | C16H9BrN2O2

(E)-7-Bromo-1H,1'H-[2,2']biindolylidene-3,3'-dione

  • Molecular FormulaC16H9BrN2O2
  • Average mass341.159 Da
  • Monoisotopic mass339.984741 Da
  • ChemSpider ID24583159

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-7-Brom-2-(3-oxo-1,3-dihydro-2H-indol-2-yliden)-1,2-dihydro-3H-indol-3-on [German] [ACD/IUPAC Name]
(2E)-7-Bromo-2-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one [ACD/IUPAC Name]
(2E)-7-Bromo-2-(3-oxo-1,3-dihydro-2H-indol-2-ylidène)-1,2-dihydro-3H-indol-3-one [French] [ACD/IUPAC Name]
(E)-7-Bromo-1H,1'H-[2,2']biindolylidene-3,3'-dione
3H-Indol-3-one, 7-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-, (2E)- [ACD/Index Name]
7-Bromoindigo

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

Density: 1.7±0.1 g/cm3
Boiling Point: 445.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.0±28.7 °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: 4.41
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1067.25
ACD/KOC (pH 5.5): 5119.55
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1067.25
ACD/KOC (pH 7.4): 5119.55
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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