ChemSpider 2D Image | 4-Bromo-2-(bromomethyl)-1-benzofuran | C9H6Br2O

4-Bromo-2-(bromomethyl)-1-benzofuran

  • Molecular FormulaC9H6Br2O
  • Average mass289.951 Da
  • Monoisotopic mass287.878540 Da
  • ChemSpider ID27474853

More details:

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

4-Brom-2-(brommethyl)-1-benzofuran [German] [ACD/IUPAC Name]
4-Bromo-2-(bromomethyl)-1-benzofuran [ACD/IUPAC Name]
4-Bromo-2-(bromométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 4-bromo-2-(bromomethyl)- [ACD/Index Name]
1824366-79-1 [RN]
4-bromo-2-(bromomethyl)benzofuran
MFCD22370372

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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