ChemSpider 2D Image | Methyl 2-amino-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)butanoate | C10H16N2O5

Methyl 2-amino-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)butanoate

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID32694981

More details:

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

2-Amino-3-(5,5-diméthyl-2,4-dioxo-1,3-oxazolidin-3-yl)butanoate de méthyle [French] [ACD/IUPAC Name]
3-Oxazolidinepropanoic acid, α-amino-β,5,5-trimethyl-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl 2-amino-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)butanoate [ACD/IUPAC Name]
Methyl-2-amino-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)butanoat [German] [ACD/IUPAC Name]
1706431-11-9 [RN]
F2167-2297
methyl 2-amino-3-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)butanoate
MFCD28126721

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 319.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.7±30.7 °C
    Index of Refraction: 1.497
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.24
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.51
    Polar Surface Area: 99 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 194.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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