ChemSpider 2D Image | 5-Benzofuran-2-yl-1H-indazole | C15H10N2O

5-Benzofuran-2-yl-1H-indazole

  • Molecular FormulaC15H10N2O
  • Average mass234.253 Da
  • Monoisotopic mass234.079315 Da
  • ChemSpider ID28468795

More details:

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

2H-Indazole, 5-(2-benzofuranyl)- [ACD/Index Name]
5-(1-Benzofuran-2-yl)-2H-indazol [German] [ACD/IUPAC Name]
5-(1-Benzofuran-2-yl)-2H-indazole [ACD/IUPAC Name]
5-(1-Benzofuran-2-yl)-2H-indazole [French] [ACD/IUPAC Name]
5-(benzofuran-2-yl)-1H-indazole
5-Benzofuran-2-yl-1H-indazole
885272-61-7 [RN]
[885272-61-7] [RN]
5-(1-benzo[b]furan-2-yl)-2H-indazole
5-(1-Benzofuran-2-yl)-1H-indazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 343.4±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 155.6±16.9 °C
    Index of Refraction: 1.738
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 444.87
    ACD/KOC (pH 5.5): 2736.52
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 444.90
    ACD/KOC (pH 7.4): 2736.73
    Polar Surface Area: 42 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 177.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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