ChemSpider 2D Image | Ethyl 3-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-oxopropanoate | C16H21NO5

Ethyl 3-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-oxopropanoate

  • Molecular FormulaC16H21NO5
  • Average mass307.342 Da
  • Monoisotopic mass307.141968 Da
  • ChemSpider ID26546742

More details:

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

3-[4-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)phényl]-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-3-oxopropanoat [German] [ACD/IUPAC Name]
[1017781-45-1] [RN]
1017781-45-1 [RN]
3-(4-tert-ButoxycarbonylaMino-phenyl)-3-oxo-propionic acid ethyl ester
3-(4-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionicacidethylester
benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-??-oxo-, ethyl ester
benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-β-oxo-, ethyl ester
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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: 383.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.5±22.3 °C
    Index of Refraction: 1.535
    Molar Refractivity: 81.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.10
    ACD/KOC (pH 5.5): 794.95
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 78.98
    ACD/KOC (pH 7.4): 793.72
    Polar Surface Area: 82 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 263.0±3.0 cm3

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