ChemSpider 2D Image | 5-Bromo-7-[bromo(5-bromo-2-furyl)methyl]-2,3-dihydro-1-benzofuran | C13H9Br3O2

5-Bromo-7-[bromo(5-bromo-2-furyl)methyl]-2,3-dihydro-1-benzofuran

  • Molecular FormulaC13H9Br3O2
  • Average mass436.921 Da
  • Monoisotopic mass433.815247 Da
  • ChemSpider ID50537757

More details:

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

5-Brom-7-[brom(5-brom-2-furyl)methyl]-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-Bromo-7-[bromo(5-bromo-2-furyl)methyl]-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-Bromo-7-[bromo(5-bromo-2-furyl)méthyl]-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-bromo-7-[bromo(5-bromo-2-furanyl)methyl]-2,3-dihydro- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 419.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5325.99
ACD/KOC (pH 5.5): 16178.92
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5325.99
ACD/KOC (pH 7.4): 16178.92
Polar Surface Area: 22 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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