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

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

  • Molecular FormulaC10H6Br2O3
  • Average mass333.961 Da
  • Monoisotopic mass331.868347 Da
  • ChemSpider ID61126624

More details:

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

2-(5-Brom-2-furyl)-1-(5-brom-3-furyl)ethanon [German] [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-1-(5-bromo-3-furyl)ethanone [ACD/IUPAC Name]
2-(5-Bromo-2-furyl)-1-(5-bromo-3-furyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5-bromo-2-furanyl)-1-(5-bromo-3-furanyl)- [ACD/Index Name]
1858350-94-3 [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: 375.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.6±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: 3.52
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.56
ACD/KOC (pH 5.5): 2076.68
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.56
ACD/KOC (pH 7.4): 2076.68
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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