ChemSpider 2D Image | 6-Bromooxazolo[5,4-b]pyridin-2-amine | C6H4BrN3O

6-Bromooxazolo[5,4-b]pyridin-2-amine

  • Molecular FormulaC6H4BrN3O
  • Average mass214.020 Da
  • Monoisotopic mass212.953766 Da
  • ChemSpider ID26695786

More details:

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

1198319-39-9 [RN]
6-Brom[1,3]oxazolo[5,4-b]pyridin-2-amin [German] [ACD/IUPAC Name]
6-Bromo[1,3]oxazolo[5,4-b]pyridin-2-amine [ACD/IUPAC Name]
6-Bromo[1,3]oxazolo[5,4-b]pyridin-2-amine [French] [ACD/IUPAC Name]
6-Bromooxazolo[5,4-b]pyridin-2-amine
Oxazolo[5,4-b]pyridin-2-amine, 6-bromo- [ACD/Index Name]
[1198319-39-9] [RN]
6-bromo-[1,3]oxazolo[5,4-b]pyridin-2-amine
6-Bromo-oxazolo[5,4-b]pyridin-2-ylamine
6-Bromo-oxazolo5,4-bpyridin-2-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 335.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 156.7±28.7 °C
    Index of Refraction: 1.732
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.65
    ACD/KOC (pH 5.5): 149.27
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.65
    ACD/KOC (pH 7.4): 149.27
    Polar Surface Area: 65 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 77.1±3.0 dyne/cm
    Molar Volume: 111.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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