ChemSpider 2D Image | 5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine | C8H6BrN3O

5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID28550798

More details:

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

5-Brom-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin [German] [ACD/IUPAC Name]
5-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine [ACD/IUPAC Name]
5-Bromo-2-(3-méthyl-1,2,4-oxadiazol-5-yl)pyridine [French] [ACD/IUPAC Name]
879883-63-3 [RN]
Pyridine, 5-bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
5-(5-Bromopyridin-2-yl)-3-methyl-1,2,4-oxadiazole
5-Bromo-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyridine
CS-4030
MFCD09261231 [MDL number]
PYRIDINE,5-BROMO-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 342.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 161.1±30.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.39
    ACD/KOC (pH 5.5): 290.61
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.39
    ACD/KOC (pH 7.4): 290.61
    Polar Surface Area: 52 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 149.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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