ChemSpider 2D Image | 3,5-Dibromo-1,6-dimethyl-2(1H)-pyridinone | C7H7Br2NO

3,5-Dibromo-1,6-dimethyl-2(1H)-pyridinone

  • Molecular FormulaC7H7Br2NO
  • Average mass280.945 Da
  • Monoisotopic mass278.889435 Da
  • ChemSpider ID21513590

More details:

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

2(1H)-Pyridinone, 3,5-dibromo-1,6-dimethyl- [ACD/Index Name]
3,5-Dibrom-1,6-dimethyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3,5-Dibromo-1,6-dimethyl-1H-pyridin; -2-one
3,5-Dibromo-1,6-dimethyl-2(1H)-pyridinone [ACD/IUPAC Name]
3,5-Dibromo-1,6-diméthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3,5-Dibromo-1,6-dimethylpyridin-2(1H)-one
89677-69-0 [RN]
-2-one
3,5-Dibromo-1,6-dimethyl-1H-pyridin
3,5-dibromo-1,6-dimethyl-1h-pyridin -2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 270.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 117.3±27.3 °C
    Index of Refraction: 1.629
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.15
    ACD/KOC (pH 5.5): 142.26
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.15
    ACD/KOC (pH 7.4): 142.26
    Polar Surface Area: 20 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 143.3±3.0 cm3

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