ChemSpider 2D Image | [2,2-Dimethyl(~2~H_3_)-1,3-dioxolan-4-yl](~2~H_2_)methyl methanesulfonate | C7H9D5O5S

[2,2-Dimethyl(2H3)-1,3-dioxolan-4-yl](2H2)methyl methanesulfonate

  • Molecular FormulaC7H9D5O5S
  • Average mass215.279 Da
  • Monoisotopic mass215.087570 Da
  • ChemSpider ID48060137

  • Non-standard isotope - Non-standard isotope

More details:

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

[2,2-Dimethyl(2H3)-1,3-dioxolan-4-yl](2H2)methyl methanesulfonate [ACD/IUPAC Name]
[2,2-Dimethyl(2H3)-1,3-dioxolan-4-yl](2H2)methyl-methansulfonat [German] [ACD/IUPAC Name]
1,3-Dioxolane-4,5,5-d3-4-methan-d2-ol, 2,2-dimethyl-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de [2,2-diméthyl(2H3)-1,3-dioxolan-4-yl](2H2)méthyle [French] [ACD/IUPAC Name]
1346604-82-7 [RN]
2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 322.4±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 148.8±20.9 °C
    Index of Refraction: 1.446
    Molar Refractivity: 46.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.52
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.52
    Polar Surface Area: 70 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

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