ChemSpider 2D Image | Diethyl 2-(4-ethylphenyl)-3-(methylsulfonyl)-1,1-cyclopropanedicarboxylate | C18H24O6S

Diethyl 2-(4-ethylphenyl)-3-(methylsulfonyl)-1,1-cyclopropanedicarboxylate

  • Molecular FormulaC18H24O6S
  • Average mass368.445 Da
  • Monoisotopic mass368.129364 Da
  • ChemSpider ID35507183

More details:

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

1,1-Cyclopropanedicarboxylic acid, 2-(4-ethylphenyl)-3-(methylsulfonyl)-, diethyl ester [ACD/Index Name]
2-(4-Éthylphényl)-3-(méthylsulfonyl)-1,1-cyclopropanedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2-(4-ethylphenyl)-3-(methylsulfonyl)-1,1-cyclopropanedicarboxylate [ACD/IUPAC Name]
Diethyl-2-(4-ethylphenyl)-3-(methylsulfonyl)-1,1-cyclopropandicarboxylat [German] [ACD/IUPAC Name]
2-(4-Ethyl-phenyl)-3-methanesulfonyl-cyclopropane-1,1-dicarboxylic acid diethyl ester
diethyl 2-(4-ethylphenyl)-3-(methylsulfonyl)cyclopropane-1,1-dicarboxylate
MFCD28247472

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 498.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.5±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 92.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 134.29
    ACD/KOC (pH 5.5): 1161.09
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 134.29
    ACD/KOC (pH 7.4): 1161.09
    Polar Surface Area: 95 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 294.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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