ChemSpider 2D Image | 2,2-Dibromo-1-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)ethanone | C10H7Br3O2

2,2-Dibromo-1-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)ethanone

  • Molecular FormulaC10H7Br3O2
  • Average mass398.873 Da
  • Monoisotopic mass395.799591 Da
  • ChemSpider ID82955957

More details:

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

2,2-Dibrom-1-(7-brom-2,3-dihydro-1-benzofuran-5-yl)ethanon [German] [ACD/IUPAC Name]
2,2-Dibromo-1-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)ethanone [ACD/IUPAC Name]
2,2-Dibromo-1-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dibromo-1-(7-bromo-2,3-dihydro-5-benzofuranyl)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 583.47
ACD/KOC (pH 5.5): 3322.92
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.47
ACD/KOC (pH 7.4): 3322.92
Polar Surface Area: 26 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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