ChemSpider 2D Image | 1-(2,6-Dibromophenyl)ethanone | C8H6Br2O

1-(2,6-Dibromophenyl)ethanone

  • Molecular FormulaC8H6Br2O
  • Average mass277.941 Da
  • Monoisotopic mass275.878540 Da
  • ChemSpider ID38775506

More details:

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

1-(2,6-Dibromophenyl)ethanone [ACD/IUPAC Name]
1-(2,6-Dibromophényl)éthanone [French] [ACD/IUPAC Name]
1-(2,6-Dibromphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(2,6-dibromophenyl)- [ACD/Index Name]
1-(2,6-dibromophenyl)ethan-1-one
2,6-dibromoacetophenone
99419-76-8 [RN]
MFCD22376086

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

Density: 1.8±0.1 g/cm3
Boiling Point: 305.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 111.5±11.7 °C
Index of Refraction: 1.589
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.33
ACD/KOC (pH 5.5): 1665.69
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.33
ACD/KOC (pH 7.4): 1665.69
Polar Surface Area: 17 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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