ChemSpider 2D Image | 5-Bromo-3-methoxy-2(1H)-pyrazinone | C5H5BrN2O2

5-Bromo-3-methoxy-2(1H)-pyrazinone

  • Molecular FormulaC5H5BrN2O2
  • Average mass205.009 Da
  • Monoisotopic mass203.953430 Da
  • ChemSpider ID30783904

More details:

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

2(1H)-Pyrazinone, 5-bromo-3-methoxy- [ACD/Index Name]
5-Brom-3-methoxy-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
5-Bromo-3-methoxy-2(1H)-pyrazinone [ACD/IUPAC Name]
5-Bromo-3-méthoxy-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
5-Bromo-3-methoxypyrazin-2(1H)-one
89282-38-2 [RN]
[89282-38-2] [RN]
4-(tert-butyldimethylsilyloxy)-2-((diethylamino)methyl)cyclopent-2-enone
5-bromo-3-methoxy-1,2-dihydropyrazin-2-one
5-bromo-3-methoxy-1H-pyrazin-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 412.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 203.5±27.3 °C
    Index of Refraction: 1.591
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.48
    ACD/KOC (pH 5.5): 116.19
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 33.55
    Polar Surface Area: 55 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 114.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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