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ChemSpider 2D Image | 2,3,5,7-tetrabromobenzofuro[3,2-b]pyrrole | C10H3Br4NO

2,3,5,7-tetrabromobenzofuro[3,2-b]pyrrole

  • Molecular FormulaC10H3Br4NO
  • Average mass472.753 Da
  • Monoisotopic mass468.694794 Da
  • ChemSpider ID26378885

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Benzofuro[3,2-b]pyrrole, 2,3,5,7-tetrabromo- [ACD/Index Name]
2,3,5,7-Tetrabrom-1H-[1]benzofuro[3,2-b]pyrrol [German] [ACD/IUPAC Name]
2,3,5,7-Tetrabromo-1H-[1]benzofuro[3,2-b]pyrrole [ACD/IUPAC Name]
2,3,5,7-Tétrabromo-1H-[1]benzofuro[3,2-b]pyrrole [French] [ACD/IUPAC Name]
2,3,5,7-tetrabromobenzofuro[3,2-b]pyrrole

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

Density: 2.6±0.1 g/cm3
Boiling Point: 524.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 270.8±28.7 °C
Index of Refraction: 1.814
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17736.25
ACD/KOC (pH 5.5): 38275.60
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17733.21
ACD/KOC (pH 7.4): 38269.04
Polar Surface Area: 29 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

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