ChemSpider 2D Image | 6-Bromo-3-[(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | C16H10BrN3O2

6-Bromo-3-[(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H10BrN3O2
  • Average mass356.173 Da
  • Monoisotopic mass354.995636 Da
  • ChemSpider ID57619517

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Indol-2-one, 6-bromo-3-[(3Z)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro- [ACD/Index Name]
667463-62-9 [RN]
6-Brom-3-[(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-Bromo-3-[(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-Bromo-3-[(3Z)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
6BIO

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

Density: 1.8±0.1 g/cm3
Boiling Point: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.802
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.73
ACD/KOC (pH 5.5): 945.08
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.07
ACD/KOC (pH 7.4): 938.87
Polar Surface Area: 74 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

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