ChemSpider 2D Image | 5-Bromo-3-fluoro-1-methyl-2(1H)-pyridinone | C6H5BrFNO

5-Bromo-3-fluoro-1-methyl-2(1H)-pyridinone

  • Molecular FormulaC6H5BrFNO
  • Average mass206.012 Da
  • Monoisotopic mass204.953842 Da
  • ChemSpider ID28420259

More details:

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

1352152-46-5 [RN]
2(1H)-Pyridinone, 5-bromo-3-fluoro-1-methyl- [ACD/Index Name]
5-Brom-3-fluor-1-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Bromo-3-fluoro-1-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
5-Bromo-3-fluoro-1-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-Bromo-3-fluoro-1-methylpyridin-2(1H)-one
[1352152-46-5] [RN]
4'-Ethyl-2,2,2-trifluoroacetophenone
5-bromo-3-fluoro-1-methyl-1,2-dihydropyridin-2-one
5-bromo-3-fluoro-1-methylpyridin-2-one
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 204.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 77.4±27.3 °C
    Index of Refraction: 1.574
    Molar Refractivity: 39.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.91
    ACD/KOC (pH 5.5): 55.23
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.91
    ACD/KOC (pH 7.4): 55.23
    Polar Surface Area: 20 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 42.7±5.0 dyne/cm
    Molar Volume: 118.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement