ChemSpider 2D Image | (4S)-4-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2,5-dione | C6H9NO3S

(4S)-4-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2,5-dione

  • Molecular FormulaC6H9NO3S
  • Average mass175.206 Da
  • Monoisotopic mass175.030319 Da
  • ChemSpider ID34210337

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidin-2,5-dion [German] [ACD/IUPAC Name]
(4S)-4-[2-(Methylsulfanyl)ethyl]-1,3-oxazolidine-2,5-dione [ACD/IUPAC Name]
(4S)-4-[2-(Méthylsulfanyl)éthyl]-1,3-oxazolidine-2,5-dione [French] [ACD/IUPAC Name]
15776-11-1 [RN]
2,5-Oxazolidinedione, 4-[2-(methylthio)ethyl]-, (4S)- [ACD/Index Name]
(S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE
(S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione
(S)-4-[2-(Methylthio)ethyl]oxazolidine-2,5-dione
MFCD04039340

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.511
    Molar Refractivity: 41.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.97
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.25
    Polar Surface Area: 81 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 136.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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