ChemSpider 2D Image | (S)-4-(2-AMINOCARBONYLETHYL)OXAZOLIDINE-2,5-DIONE | C6H8N2O4

(S)-4-(2-AMINOCARBONYLETHYL)OXAZOLIDINE-2,5-DIONE

  • Molecular FormulaC6H8N2O4
  • Average mass172.139 Da
  • Monoisotopic mass172.048401 Da
  • ChemSpider ID24541523

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-4-(2-AMINOCARBONYLETHYL)OXAZOLIDINE-2,5-DIONE
3-[(4S)-2,5-Dioxo-1,3-oxazolidin-4-yl]propanamid [German] [ACD/IUPAC Name]
3-[(4S)-2,5-Dioxo-1,3-oxazolidin-4-yl]propanamide [ACD/IUPAC Name]
3-[(4S)-2,5-Dioxo-1,3-oxazolidin-4-yl]propanamide [French] [ACD/IUPAC Name]
33043-61-7 [RN]
4-Oxazolidinepropanamide, 2,5-dioxo-, (4S)- [ACD/Index Name]
(S)-3-(2,5-Dioxooxazolidin-4-yl)propanamide
3-[(4S)-2,5-dioxooxazolidin-4-yl]propanamide
7,8-Dimethoxyquinolin-4-ol
MFCD04039338

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.503
    Molar Refractivity: 36.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.79
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.84
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.76
    Polar Surface Area: 98 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 123.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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