ChemSpider 2D Image | Ethyl 4-hydroxy-2-oxo-2,5-dihydro-3-furancarboxylate | C7H8O5

Ethyl 4-hydroxy-2-oxo-2,5-dihydro-3-furancarboxylate

  • Molecular FormulaC7H8O5
  • Average mass172.135 Da
  • Monoisotopic mass172.037170 Da
  • ChemSpider ID22199920

More details:

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

21053-90-7 [RN]
3-Furancarboxylic acid, 2,5-dihydro-4-hydroxy-2-oxo-, ethyl ester [ACD/Index Name]
4-Hydroxy-2-oxo-2,5-dihydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-hydroxy-2-oxo-2,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
Ethyl 4-hydroxy-2-oxo-2,5-dihydrofuran-3-carboxylate
Ethyl-4-hydroxy-2-oxo-2,5-dihydro-3-furancarboxylat [German] [ACD/IUPAC Name]
4-Hydroxy-2-oxo-2,5-dihydro-furan-3-carboxylic acid ethyl ester
AKOS000369946
CTK0J8073
ethyl 3-hydroxy-5-oxo-2H-furan-4-carboxylate
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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: 346.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±6.0 kJ/mol
    Flash Point: 147.4±21.4 °C
    Index of Refraction: 1.546
    Molar Refractivity: 37.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.62
    ACD/LogD (pH 5.5): -3.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 116.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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