ChemSpider 2D Image | 1-(2,4-Dibromo-6-fluorophenyl)ethanone | C8H5Br2FO

1-(2,4-Dibromo-6-fluorophenyl)ethanone

  • Molecular FormulaC8H5Br2FO
  • Average mass295.931 Da
  • Monoisotopic mass293.869110 Da
  • ChemSpider ID38774459

More details:

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

1-(2,4-Dibrom-6-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2,4-Dibromo-6-fluorophenyl)ethanone [ACD/IUPAC Name]
1-(2,4-Dibromo-6-fluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,4-dibromo-6-fluorophenyl)- [ACD/Index Name]
1805122-12-6 [RN]
MFCD28784556

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

Density: 1.9±0.1 g/cm3
Boiling Point: 308.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.2±27.9 °C
Index of Refraction: 1.570
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: 2.61
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.13
ACD/KOC (pH 5.5): 1588.83
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.13
ACD/KOC (pH 7.4): 1588.83
Polar Surface Area: 17 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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