ChemSpider 2D Image | 6-Bromo-3-(bromomethyl)-1-benzofuran | C9H6Br2O

6-Bromo-3-(bromomethyl)-1-benzofuran

  • Molecular FormulaC9H6Br2O
  • Average mass289.951 Da
  • Monoisotopic mass287.878540 Da
  • ChemSpider ID57380852

More details:

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

1133005-32-9 [RN]
6-Brom-3-(brommethyl)-1-benzofuran [German] [ACD/IUPAC Name]
6-Bromo-3-(bromomethyl)-1-benzofuran [ACD/IUPAC Name]
6-Bromo-3-(bromométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 6-bromo-3-(bromomethyl)- [ACD/Index Name]
137242-43-4 [RN]
5-Bromo-3-(bromomethyl)benzofuran
6-Bromo-3-(bromomethyl)benzofuran
MFCD23097563
MFCD23097564

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 321.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 148.0±23.7 °C
    Index of Refraction: 1.669
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 950.93
    ACD/KOC (pH 5.5): 4713.67
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 950.93
    ACD/KOC (pH 7.4): 4713.67
    Polar Surface Area: 13 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 152.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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