ChemSpider 2D Image | Ethyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylate | C11H16N2O5

Ethyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylate

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID28475458

More details:

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

2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
244236-51-9 [RN]
4-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
[244236-51-9] [RN]
2-N-boc amino oxazole-4-carboxylic acid ethyl ester
BS-16235
ethyl 2-(boc-amino)oxazole-4-carboxylate
ethyl 2-(tert-butoxycarbonylamino)oxazole-4-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.514
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.89
    ACD/KOC (pH 5.5): 295.96
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.89
    ACD/KOC (pH 7.4): 295.94
    Polar Surface Area: 91 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 208.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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