ChemSpider 2D Image | N-[(2S)-2-Hydroxypropyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide | C9H13N3O4

N-[(2S)-2-Hydroxypropyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

  • Molecular FormulaC9H13N3O4
  • Average mass227.217 Da
  • Monoisotopic mass227.090607 Da
  • ChemSpider ID48066261

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Ethanediamide, N1-[(2S)-2-hydroxypropyl]-N2-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-[(2S)-2-Hydroxypropyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethandiamid [German] [ACD/IUPAC Name]
N-[(2S)-2-Hydroxypropyl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide [ACD/IUPAC Name]
N-[(2S)-2-Hydroxypropyl]-N'-(5-méthyl-1,2-oxazol-3-yl)éthanediamide [French] [ACD/IUPAC Name]
1013754-63-6 [RN]
N-[(2S)-2-hydroxypropyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide

    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: 1.565
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.50
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.16
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.11
    Polar Surface Area: 104 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 168.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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