ChemSpider 2D Image | ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate | C11H16N2O5

ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID21474502

More details:

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

2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
941294-50-4 [RN]
ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate
Ethyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxazolecarboxylate
Ethyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
[941294-50-4] [RN]
Ethyl 2-((tert-butoxycarbonyl)-amino)oxazole-5-carboxylate
Ethyl 2-(t-BOC-amino)oxazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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): 295.93
    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

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