ChemSpider 2D Image | (2Z)-6-Hydroxy-7-methyl-2-(3-pyridinylmethylene)-1-benzofuran-3(2H)-one | C15H11NO3

(2Z)-6-Hydroxy-7-methyl-2-(3-pyridinylmethylene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H11NO3
  • Average mass253.253 Da
  • Monoisotopic mass253.073898 Da
  • ChemSpider ID21782629
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-6-Hydroxy-7-methyl-2-(3-pyridinylmethylen)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-6-Hydroxy-7-methyl-2-(3-pyridinylmethylene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-Hydroxy-7-méthyl-2-(3-pyridinylméthylène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-6-Hydroxy-7-methyl-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one
(2Z)-6-hydroxy-7-methyl-2-[(pyridin-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
3(2H)-Benzofuranone, 6-hydroxy-7-methyl-2-(3-pyridinylmethylene)-, (2Z)- [ACD/Index Name]
929339-55-9 [RN]
(2Z)-6-hydroxy-7-methyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3(2H)-one
(2Z)-6-hydroxy-7-methyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
(Z)-6-hydroxy-7-methyl-2-(pyridin-3-ylmethylene)benzofuran-3(2H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 506.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 260.1±30.1 °C
    Index of Refraction: 1.710
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.99
    ACD/KOC (pH 5.5): 545.81
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 30.54
    ACD/KOC (pH 7.4): 354.75
    Polar Surface Area: 59 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 69.5±3.0 dyne/cm
    Molar Volume: 181.8±3.0 cm3

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