ChemSpider 2D Image | 5-(1,3-Benzodioxol-5-yloxy)-2-furoic acid | C12H8O6

5-(1,3-Benzodioxol-5-yloxy)-2-furoic acid

  • Molecular FormulaC12H8O6
  • Average mass248.188 Da
  • Monoisotopic mass248.032089 Da
  • ChemSpider ID34169000

More details:

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

1263212-96-9 [RN]
2-Furancarboxylic acid, 5-(1,3-benzodioxol-5-yloxy)- [ACD/Index Name]
5-(1,3-Benzodioxol-5-yloxy)-2-furoesäure [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yloxy)-2-furoic acid [ACD/IUPAC Name]
5-(2H-1,3-benzodioxol-5-yloxy)furan-2-carboxylic acid
Acide 5-(1,3-benzodioxol-5-yloxy)-2-furoïque [French] [ACD/IUPAC Name]
5-(1,3-benzodioxol-5-yloxy)furan-2-carboxylic acid
5-(1,3-dioxaindan-5-yloxy)furan-2-carboxylic acid
5-(Benzo[1,3]dioxol-5-yloxy)-furan-2-carboxylic acid
5-(Benzo[d][1,3]dioxol-5-yloxy)furan-2-carboxylic acid
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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: 411.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.7±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.39
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 78 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 166.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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