ChemSpider 2D Image | ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-(PYRAZIN-2-YL)ACETATE | C13H19N3O4

ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-(PYRAZIN-2-YL)ACETATE

  • Molecular FormulaC13H19N3O4
  • Average mass281.308 Da
  • Monoisotopic mass281.137543 Da
  • ChemSpider ID34448107

More details:

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

({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
2-Pyrazineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
869785-93-3 [RN]
Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetate [ACD/IUPAC Name]
ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-(PYRAZIN-2-YL)ACETATE
Ethyl-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetat [German] [ACD/IUPAC Name]
Ethyl 2-((t-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
ethyl 2-(tert-butoxycarbonylamino)-2-(pyrazin-2-yl)acetate
ETHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(PYRAZIN-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: 420.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.8±28.7 °C
    Index of Refraction: 1.506
    Molar Refractivity: 71.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.15
    ACD/KOC (pH 5.5): 142.28
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.13
    ACD/KOC (pH 7.4): 141.95
    Polar Surface Area: 90 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 240.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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