ChemSpider 2D Image | 2-Bromo-1-(2-bromo-5-methyl-1,3-oxazol-4-yl)ethanone | C6H5Br2NO2

2-Bromo-1-(2-bromo-5-methyl-1,3-oxazol-4-yl)ethanone

  • Molecular FormulaC6H5Br2NO2
  • Average mass282.917 Da
  • Monoisotopic mass280.868683 Da
  • ChemSpider ID76602708

More details:

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

2-Brom-1-(2-brom-5-methyl-1,3-oxazol-4-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2-bromo-5-methyl-1,3-oxazol-4-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2-bromo-5-méthyl-1,3-oxazol-4-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(2-bromo-5-methyl-4-oxazolyl)- [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: 325.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.8±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.96
ACD/KOC (pH 5.5): 217.82
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.96
ACD/KOC (pH 7.4): 217.82
Polar Surface Area: 43 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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