ChemSpider 2D Image | 2-Methyl-2-propanyl 2,5-dioxo-1,3-oxazolidine-3-carboxylate | C8H11NO5

2-Methyl-2-propanyl 2,5-dioxo-1,3-oxazolidine-3-carboxylate

  • Molecular FormulaC8H11NO5
  • Average mass201.177 Da
  • Monoisotopic mass201.063721 Da
  • ChemSpider ID29788801

More details:

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

2,5-Dioxo-1,3-oxazolidine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,5-dioxo-1,3-oxazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,5-dioxo-1,3-oxazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Oxazolidinecarboxylic acid, 2,5-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
142955-50-8 [RN]
2,5-Dioxo-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester
Boc-glycine N-carboxyanhydride
Boc-gly-nca
MFCD00216679
N-Boc-glycine N-carboxyanhydride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 241.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 99.9±22.6 °C
    Index of Refraction: 1.496
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.17
    ACD/KOC (pH 5.5): 38.95
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 38.95
    Polar Surface Area: 73 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 151.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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