ChemSpider 2D Image | 3-{Methyl[(~2~H_2_)methyl]sulfonio}(~2~H_4_)propanoate | C5H4D6O2S

3-{Methyl[(2H2)methyl]sulfonio}(2H4)propanoate

  • Molecular FormulaC5H4D6O2S
  • Average mass140.234 Da
  • Monoisotopic mass140.077805 Da
  • ChemSpider ID73985318

  • Non-standard isotope - Non-standard isotope

More details:

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

3-{Methyl[(2H2)methyl]sulfonio}(2H4)propanoat [German] [ACD/IUPAC Name]
3-{Methyl[(2H2)methyl]sulfonio}(2H4)propanoate [ACD/IUPAC Name]
3-{Méthyl[(2H2)méthyl]sulfonio}(2H4)propanoate [French] [ACD/IUPAC Name]
Sulfonium, (2-carboxyethyl-1,1,2,2-d4)methylmethyl-d2-, inner salt [ACD/Index Name]
1246341-06-9 [RN]
dimethylsulfonioproprionate-d6

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 40 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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