ChemSpider 2D Image | [2-(Ethylsulfonyl)-3-(4-methoxyphenyl)-1,1-cyclopropanediyl]dimethanol | C14H20O5S

[2-(Ethylsulfonyl)-3-(4-methoxyphenyl)-1,1-cyclopropanediyl]dimethanol

  • Molecular FormulaC14H20O5S
  • Average mass300.371 Da
  • Monoisotopic mass300.103149 Da
  • ChemSpider ID35505844

More details:

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

[2-(Ethylsulfonyl)-3-(4-methoxyphenyl)-1,1-cyclopropandiyl]dimethanol [German] [ACD/IUPAC Name]
[2-(Ethylsulfonyl)-3-(4-methoxyphenyl)-1,1-cyclopropanediyl]dimethanol [ACD/IUPAC Name]
[2-(Éthylsulfonyl)-3-(4-méthoxyphényl)-1,1-cyclopropanediyl]diméthanol [French] [ACD/IUPAC Name]
1,1-Cyclopropanedimethanol, 2-(ethylsulfonyl)-3-(4-methoxyphenyl)- [ACD/Index Name]
[2-Ethanesulfonyl-1-hydroxymethyl-3-(4-methoxy-phenyl)-cyclopropyl]-methanol
[2-ethylsulfonyl-1-(hydroxymethyl)-3-(4-methoxyphenyl)cyclopropyl]methanol
MFCD28147103

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 538.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 279.5±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 75.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.71
    ACD/KOC (pH 5.5): 89.02
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.71
    ACD/KOC (pH 7.4): 89.02
    Polar Surface Area: 92 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 224.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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