ChemSpider 2D Image | ethyl 2-(5-{[(tert-butoxy)carbonyl]amino}pyridin-2-yl)acetate | C14H20N2O4

ethyl 2-(5-{[(tert-butoxy)carbonyl]amino}pyridin-2-yl)acetate

  • Molecular FormulaC14H20N2O4
  • Average mass280.320 Da
  • Monoisotopic mass280.142303 Da
  • ChemSpider ID28537360

More details:

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

[5-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinyl]acétate d'éthyle [French] [ACD/IUPAC Name]
2-Pyridineacetic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
921940-82-1 [RN]
Ethyl [5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinyl]acetate [ACD/IUPAC Name]
ethyl 2-(5-{[(tert-butoxy)carbonyl]amino}pyridin-2-yl)acetate
Ethyl-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinyl]acetat [German] [ACD/IUPAC Name]
[921940-82-1] [RN]
Chemistry 17280
Ethyl {5-[(tert-butoxycarbonyl)amino]pyridin-2-yl}acetate
Ethyl 2-(5-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 345.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.6±25.1 °C
    Index of Refraction: 1.533
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.41
    ACD/KOC (pH 5.5): 420.84
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.71
    ACD/KOC (pH 7.4): 449.79
    Polar Surface Area: 78 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 241.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement