ChemSpider 2D Image | 3-(6-Bromo-2-pyridinyl)-1,2-oxazol-5-amine | C8H6BrN3O

3-(6-Bromo-2-pyridinyl)-1,2-oxazol-5-amine

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID28563281

More details:

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

3-(6-Brom-2-pyridinyl)-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
3-(6-Bromo-2-pyridinyl)-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-(6-Bromo-2-pyridinyl)-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
3-(6-BROMO-PYRIDIN-2-YL)-ISOXAZOL-5-YLAMINE
5-Isoxazolamine, 3-(6-bromo-2-pyridinyl)- [ACD/Index Name]
887595-06-4 [RN]
3-(6-BROMO-(PYRIDIN-2-YL))-ISOXAZOL-5-YLAMINE
3-(6-BROMOPYRIDIN-2-YL)-1,2-OXAZOL-5-AMINE
3-(6-Bromopyridin-2-yl)isoxazol-5-amine
3-(6-bromopyridin-2-yl)isoxazol-5-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 439.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.5±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.93
    ACD/KOC (pH 5.5): 92.77
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 92.77
    Polar Surface Area: 65 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 142.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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