ChemSpider 2D Image | Ethyl 3-hydroxy-1-benzofuran-2-carboxylate | C11H10O4

Ethyl 3-hydroxy-1-benzofuran-2-carboxylate

  • Molecular FormulaC11H10O4
  • Average mass206.195 Da
  • Monoisotopic mass206.057907 Da
  • ChemSpider ID21136748

More details:

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

2-Benzofurancarboxylic acid, 3-hydroxy-, ethyl ester [ACD/Index Name]
3-Hydroxy-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
91181-95-2 [RN]
Ethyl 3-hydroxy-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-hydroxy-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
3-Hydroxybenzo[b]furan-2-carboxylic acid ethyl ester
3-Hydroxybenzofuran-2-carboxylic acid ethyl ester
3-Hydroxy-benzofuran-2-carboxylic acid ethyl ester
95%
ethyl 3-hydroxybenzofuran-2-carboxylate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 300.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 135.8±22.3 °C
    Index of Refraction: 1.603
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 261.35
    ACD/KOC (pH 5.5): 1859.68
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 103.92
    ACD/KOC (pH 7.4): 739.49
    Polar Surface Area: 60 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 159.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement