ChemSpider 2D Image | 3,4-Dibromo-8-oxabicyclo[3.2.1]octa-3,6-dien-2-one | C7H4Br2O2

3,4-Dibromo-8-oxabicyclo[3.2.1]octa-3,6-dien-2-one

  • Molecular FormulaC7H4Br2O2
  • Average mass279.914 Da
  • Monoisotopic mass277.857788 Da
  • ChemSpider ID28592462

More details:






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

3,4-Dibrom-8-oxabicyclo[3.2.1]octa-3,6-dien-2-on [German] [ACD/IUPAC Name]
3,4-Dibromo-8-oxabicyclo[3.2.1]octa-3,6-dien-2-one [ACD/IUPAC Name]
3,4-Dibromo-8-oxabicyclo[3.2.1]octa-3,6-dién-2-one [French] [ACD/IUPAC Name]
8-Oxabicyclo[3.2.1]octa-3,6-dien-2-one, 3,4-dibromo- [ACD/Index Name]
444586-28-1 [RN]
777864-90-1 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 332.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±27.9 °C
Index of Refraction: 1.696
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.98
ACD/KOC (pH 5.5): 217.97
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.98
ACD/KOC (pH 7.4): 217.97
Polar Surface Area: 26 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site






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