ChemSpider 2D Image | Ethyl 4-(3,4-dichlorophenyl)-2-oxotetrahydro-3-furancarboxylate | C13H12Cl2O4

Ethyl 4-(3,4-dichlorophenyl)-2-oxotetrahydro-3-furancarboxylate

  • Molecular FormulaC13H12Cl2O4
  • Average mass303.138 Da
  • Monoisotopic mass302.011261 Da
  • ChemSpider ID35469025

More details:

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

3-Furancarboxylic acid, 4-(3,4-dichlorophenyl)tetrahydro-2-oxo-, ethyl ester [ACD/Index Name]
4-(3,4-Dichlorophényl)-2-oxotétrahydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(3,4-dichlorophenyl)-2-oxotetrahydro-3-furancarboxylate [ACD/IUPAC Name]
Ethyl-4-(3,4-dichlorphenyl)-2-oxotetrahydro-3-furancarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Dichloro-phenyl)-2-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
ethyl 4-(3,4-dichlorophenyl)-2-oxotetrahydrofuran-3-carboxylate
MFCD28970789

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 441.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 181.8±27.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 74.61
    ACD/KOC (pH 5.5): 762.36
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.61
    ACD/KOC (pH 7.4): 762.33
    Polar Surface Area: 53 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 218.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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