ChemSpider 2D Image | {2-[(Ethylsulfonyl)methyl]-2-(2-methylphenyl)-1,3-dioxolan-4-yl}methanol | C14H20O5S

{2-[(Ethylsulfonyl)methyl]-2-(2-methylphenyl)-1,3-dioxolan-4-yl}methanol

  • Molecular FormulaC14H20O5S
  • Average mass300.371 Da
  • Monoisotopic mass300.103149 Da
  • ChemSpider ID35499842

More details:

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

{2-[(Ethylsulfonyl)methyl]-2-(2-methylphenyl)-1,3-dioxolan-4-yl}methanol [German] [ACD/IUPAC Name]
{2-[(Ethylsulfonyl)methyl]-2-(2-methylphenyl)-1,3-dioxolan-4-yl}methanol [ACD/IUPAC Name]
{2-[(Éthylsulfonyl)méthyl]-2-(2-méthylphényl)-1,3-dioxolan-4-yl}méthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2-[(ethylsulfonyl)methyl]-2-(2-methylphenyl)- [ACD/Index Name]
(2-Ethanesulfonylmethyl-2-o-tolyl-[1,3]dioxolan-4-yl)-methanol
[2-(ethylsulfonylmethyl)-2-(2-methylphenyl)-1,3-dioxolan-4-yl]methanol
1708178-99-7 [RN]
MFCD27975024

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 507.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 260.4±27.3 °C
    Index of Refraction: 1.533
    Molar Refractivity: 75.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.81
    ACD/KOC (pH 5.5): 165.24
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.81
    ACD/KOC (pH 7.4): 165.24
    Polar Surface Area: 81 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 243.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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