ChemSpider 2D Image | 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1,3-benzenediol | C19H18O4

5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1,3-benzenediol

  • Molecular FormulaC19H18O4
  • Average mass310.344 Da
  • Monoisotopic mass310.120514 Da
  • ChemSpider ID28425548

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-(6-hydroxy-2-benzofuranyl)-2-[(1E)-3-methyl-1-buten-1-yl]- [ACD/Index Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-méthyl-1-butén-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
936006-11-0 [RN]
[936006-11-0] [RN]
5-(6-hydroxy-1-benzofuran-2-yl)-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol
5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-en-1-yl)benzene-1,3-diol
5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol
MFCD19441063

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 432.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 215.2±23.2 °C
    Index of Refraction: 1.685
    Molar Refractivity: 91.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.76
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1437.00
    ACD/KOC (pH 5.5): 6333.20
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1364.92
    ACD/KOC (pH 7.4): 6015.54
    Polar Surface Area: 74 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 241.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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