ChemSpider 2D Image | Ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate | C14H20N2O4

Ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate

  • Molecular FormulaC14H20N2O4
  • Average mass280.320 Da
  • Monoisotopic mass280.142303 Da
  • ChemSpider ID28295230

More details:

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

408365-87-7 [RN]
Ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate
[6-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinyl]acétate d'éthyle [French] [ACD/IUPAC Name]
2-Pyridineacetic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
2-PYRIDINEACETIC ACID,6-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,ETHYL ESTER
6-[[(1,1-dimethylethoxy)carbonyl]amino]-2-pyridineacetic acid ethyl ester
DS-17674
Ethyl [6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pyridinyl]acetate [ACD/IUPAC Name]
Ethyl 2-(6-((tert- butoxycarbonyl)amino)pyridin-2-yl)acetate
ethyl 2-(6-(tert-butoxycarbonylamino)pyridin-2-yl)acetate
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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: 344.6±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: 162.2±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: 1.93
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.46
    ACD/KOC (pH 5.5): 465.33
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.53
    ACD/KOC (pH 7.4): 466.19
    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

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