ChemSpider 2D Image | 3-Bromoimidazo[1,2-a]pyrazin-8(7H)-one | C6H4BrN3O

3-Bromoimidazo[1,2-a]pyrazin-8(7H)-one

  • Molecular FormulaC6H4BrN3O
  • Average mass214.020 Da
  • Monoisotopic mass212.953766 Da
  • ChemSpider ID29408642

More details:

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

3-Bromimidazo[1,2-a]pyrazin-8(7H)-on [German] [ACD/IUPAC Name]
3-Bromoimidazo[1,2-a]pyrazin-8(7H)-one [ACD/IUPAC Name]
3-Bromoimidazo[1,2-a]pyrazin-8(7H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-8(7H)-one, 3-bromo- [ACD/Index Name]
314725-17-2 [RN]
3-bromo-7H,8H-imidazo[1,2-a]pyrazin-8-one
3-bromo-7H-imidazo[1,2-a]pyrazin-8-one
3-bromoimidazo[1,2-a]pyrazin-8-ol|imidazo[1,2-a]pyrazin-8-ol, 3-bromo-
689297-67-4 [RN]
MFCD22395500 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.798
    Molar Refractivity: 43.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.53
    ACD/KOC (pH 5.5): 47.22
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.53
    ACD/KOC (pH 7.4): 47.21
    Polar Surface Area: 47 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 73.9±7.0 dyne/cm
    Molar Volume: 102.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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