ChemSpider 2D Image | 2-Bromo-6-methoxypyrazine | C5H5BrN2O

2-Bromo-6-methoxypyrazine

  • Molecular FormulaC5H5BrN2O
  • Average mass189.010 Da
  • Monoisotopic mass187.958511 Da
  • ChemSpider ID26324902

More details:

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

2-Brom-6-methoxypyrazin [German] [ACD/IUPAC Name]
2-Bromo-6-methoxypyrazine [ACD/IUPAC Name]
2-Bromo-6-méthoxypyrazine [French] [ACD/IUPAC Name]
91678-76-1 [RN]
Pyrazine, 2-bromo-6-methoxy- [ACD/Index Name]
[91678-76-1] [RN]
2-Bromo-6-methoxy-1,4-diazine
2-Bromo-6-methoxypyrazine|2-Bromo-6-methoxy-1,4-diazine
2-BROMO-6-METHOXYPYRAZINE|2-BROMO-6-METHOXYPYRAZINE
6-Methoxy-2-bromopyrazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 199.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 74.2±25.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 36.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.20
    ACD/KOC (pH 5.5): 208.61
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.20
    ACD/KOC (pH 7.4): 208.61
    Polar Surface Area: 35 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 116.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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