ChemSpider 2D Image | 1-(2-Bromo-3-furyl)-2-(5-bromo-3-furyl)ethanone | C10H6Br2O3

1-(2-Bromo-3-furyl)-2-(5-bromo-3-furyl)ethanone

  • Molecular FormulaC10H6Br2O3
  • Average mass333.961 Da
  • Monoisotopic mass331.868347 Da
  • ChemSpider ID61114413

More details:

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

1-(2-Brom-3-furyl)-2-(5-brom-3-furyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-3-furyl)-2-(5-bromo-3-furyl)ethanone [ACD/IUPAC Name]
1-(2-Bromo-3-furyl)-2-(5-bromo-3-furyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-bromo-3-furanyl)-2-(5-bromo-3-furanyl)- [ACD/Index Name]
1854002-11-1 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 364.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 267.84
ACD/KOC (pH 5.5): 1903.16
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 267.84
ACD/KOC (pH 7.4): 1903.16
Polar Surface Area: 43 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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