ChemSpider 2D Image | (2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one | C14H10O3S

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

  • Molecular FormulaC14H10O3S
  • Average mass258.292 Da
  • Monoisotopic mass258.035065 Da
  • ChemSpider ID21477791

  • 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-(2-thienylmethylen)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-Hydroxy-7-méthyl-2-(2-thiénylméthylène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-6-hydroxy-7-methyl-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
1092298-19-5 [RN]
3(2H)-Benzofuranone, 6-hydroxy-7-methyl-2-(2-thienylmethylene)-, (2Z)- [ACD/Index Name]
(2Z)-6-hydroxy-7-methyl-2-(thien-2-ylmethylene)-1-benzofuran-3(2H)-one
(2Z)-6-hydroxy-7-methyl-2-(thiophen-2-ylmethylidene)-1-benzofuran-3(2H)-one
(2Z)-6-hydroxy-7-methyl-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one
3(2H)-benzofuranone, 6-hydroxy-7-methyl-2-(2-thienylmethylene), (2Z)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 495.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 253.5±28.7 °C
    Index of Refraction: 1.733
    Molar Refractivity: 71.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.61
    ACD/KOC (pH 5.5): 1276.79
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 114.57
    ACD/KOC (pH 7.4): 952.27
    Polar Surface Area: 75 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 69.5±3.0 dyne/cm
    Molar Volume: 178.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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