ChemSpider 2D Image | ethyl 5-((tert-butoxycarbonyl)amino)benzofuran-2-carboxylate | C16H19NO5

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

  • Molecular FormulaC16H19NO5
  • Average mass305.326 Da
  • Monoisotopic mass305.126312 Da
  • ChemSpider ID22753543

More details:

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

1135283-35-0 [RN]
2-Benzofurancarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 5-((tert-butoxycarbonyl)amino)benzofuran-2-carboxylate
Ethyl 5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate
Ethyl 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-benzofurancarboxylate
Ethyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
-2-carboxylate
ethyl 5-(tert-butoxycarbonylamino)benzofuran-2-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: 379.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.1±22.3 °C
    Index of Refraction: 1.576
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 359.05
    ACD/KOC (pH 5.5): 2347.38
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 359.05
    ACD/KOC (pH 7.4): 2347.38
    Polar Surface Area: 78 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 249.8±3.0 cm3

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