Found 1084 results

Search term: MF = 'C_{13}H_{13}FO_{4}'
ChemSpider 2D Image | Ethyl 4-(3-fluorophenyl)-2-oxotetrahydro-3-furancarboxylate | C13H13FO4

Ethyl 4-(3-fluorophenyl)-2-oxotetrahydro-3-furancarboxylate

  • Molecular FormulaC13H13FO4
  • Average mass252.238 Da
  • Monoisotopic mass252.079788 Da
  • ChemSpider ID35469026

More details:

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

3-Furancarboxylic acid, 4-(3-fluorophenyl)tetrahydro-2-oxo-, ethyl ester [ACD/Index Name]
4-(3-Fluorophényl)-2-oxotétrahydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(3-fluorophenyl)-2-oxotetrahydro-3-furancarboxylate [ACD/IUPAC Name]
Ethyl-4-(3-fluorphenyl)-2-oxotetrahydro-3-furancarboxylat [German] [ACD/IUPAC Name]
4-(3-Fluoro-phenyl)-2-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
ethyl 4-(3-fluorophenyl)-2-oxotetrahydrofuran-3-carboxylate
MFCD28970790

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 385.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 180.3±22.8 °C
    Index of Refraction: 1.518
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.61
    ACD/KOC (pH 5.5): 188.76
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.61
    ACD/KOC (pH 7.4): 188.76
    Polar Surface Area: 53 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 198.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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