ChemSpider 2D Image | 6,8-Dibromo-5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate | C17H10Br2O5

6,8-Dibromo-5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate

  • Molecular FormulaC17H10Br2O5
  • Average mass454.066 Da
  • Monoisotopic mass451.889496 Da
  • ChemSpider ID24741760

More details:

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

4H-1-Benzopyran-4-one, 7-(acetyloxy)-6,8-dibromo-5-hydroxy-2-phenyl- [ACD/Index Name]
6,8-Dibrom-5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl-acetat [German] [ACD/IUPAC Name]
6,8-Dibromo-5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate [ACD/IUPAC Name]
Acétate de 6,8-dibromo-5-hydroxy-4-oxo-2-phényl-4H-chromén-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 64.14
ACD/KOC (pH 5.5): 231.72
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 10.29
Polar Surface Area: 73 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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