ChemSpider 2D Image | 2-[5-(6-Bromo-2H-chromen-3-yl)-1,3,4-oxadiazol-2-yl]pyridine | C16H10BrN3O2

2-[5-(6-Bromo-2H-chromen-3-yl)-1,3,4-oxadiazol-2-yl]pyridine

  • Molecular FormulaC16H10BrN3O2
  • Average mass356.173 Da
  • Monoisotopic mass354.995636 Da
  • ChemSpider ID22487458

More details:

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

2-[5-(6-Brom-2H-chromen-3-yl)-1,3,4-oxadiazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2-[5-(6-Bromo-2H-chromen-3-yl)-1,3,4-oxadiazol-2-yl]pyridine [ACD/IUPAC Name]
2-[5-(6-Bromo-2H-chromén-3-yl)-1,3,4-oxadiazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[5-(6-bromo-2H-1-benzopyran-3-yl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1081122-47-5 [RN]
2-(6-bromo-2H-chromen-3-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole
2-(6-bromo-2H-chromen-3-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
2-[5-(6-Bromo-2H-chromen-3-yl)-[1,3,4]oxadiazol-2-yl]-pyridine

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 536.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 278.4±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 82.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 487.81
    ACD/KOC (pH 5.5): 2923.17
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 487.81
    ACD/KOC (pH 7.4): 2923.17
    Polar Surface Area: 61 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 226.7±3.0 cm3

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