ChemSpider 2D Image | 2-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine | C15H9N3O2

2-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine

  • Molecular FormulaC15H9N3O2
  • Average mass263.251 Da
  • Monoisotopic mass263.069489 Da
  • ChemSpider ID22497753

More details:

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

2-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridin [German] [ACD/IUPAC Name]
2-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine [ACD/IUPAC Name]
2-[5-(1-Benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1081113-46-3 [RN]
2-(1-benzofuran-2-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
2-(5-Benzofuran-2-yl-[1,3,4]oxadiazol-2-yl)-pyridine
2-(benzofuran-2-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole
c15h9n3o2

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 463.9±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 240.8±22.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.84
    ACD/KOC (pH 5.5): 1095.65
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.84
    ACD/KOC (pH 7.4): 1095.65
    Polar Surface Area: 65 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 199.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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