ChemSpider 2D Image | Diethyl 1-(ethylsulfonyl)-5-methylene-1,3-cyclopentanedicarboxylate | C14H22O6S

Diethyl 1-(ethylsulfonyl)-5-methylene-1,3-cyclopentanedicarboxylate

  • Molecular FormulaC14H22O6S
  • Average mass318.386 Da
  • Monoisotopic mass318.113708 Da
  • ChemSpider ID35500022

More details:

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

1-(Éthylsulfonyl)-5-méthylène-1,3-cyclopentanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
1,3-Cyclopentanedicarboxylic acid, 1-(ethylsulfonyl)-5-methylene-, diethyl ester [ACD/Index Name]
Diethyl 1-(ethylsulfonyl)-5-methylene-1,3-cyclopentanedicarboxylate [ACD/IUPAC Name]
Diethyl-1-(ethylsulfonyl)-5-methylen-1,3-cyclopentandicarboxylat [German] [ACD/IUPAC Name]
1707379-17-6 [RN]
1-Ethanesulfonyl-5-methylene-cyclopentane-1,3-dicarboxylic acid diethyl ester
diethyl 1-(ethylsulfonyl)-5-methylenecyclopentane-1,3-dicarboxylate
diethyl 1-ethylsulfonyl-5-methylidenecyclopentane-1,3-dicarboxylate
MFCD27975204

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 454.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.5±28.7 °C
    Index of Refraction: 1.497
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.29
    ACD/KOC (pH 5.5): 197.29
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.29
    ACD/KOC (pH 7.4): 197.29
    Polar Surface Area: 95 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 42.6±5.0 dyne/cm
    Molar Volume: 262.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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