ChemSpider 2D Image | (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-5-hydroxy-1-benzofuran-7-yl)methanone | C17H12Br2O4

(3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-5-hydroxy-1-benzofuran-7-yl)methanone

  • Molecular FormulaC17H12Br2O4
  • Average mass440.083 Da
  • Monoisotopic mass437.910217 Da
  • ChemSpider ID26334842

More details:

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

(3,5-Dibrom-4-hydroxyphenyl)(2-ethyl-5-hydroxy-1-benzofuran-7-yl)methanon [German] [ACD/IUPAC Name]
(3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-5-hydroxy-1-benzofuran-7-yl)methanone [ACD/IUPAC Name]
(3,5-Dibromo-4-hydroxyphényl)(2-éthyl-5-hydroxy-1-benzofuran-7-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-5-hydroxy-7-benzofuranyl)- [ACD/Index 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: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 587.72
ACD/KOC (pH 5.5): 1688.50
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 11.67
ACD/KOC (pH 7.4): 33.53
Polar Surface Area: 71 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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