ChemSpider 2D Image | tert-Butyl 4-amino-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate | C10H16N2O3

tert-Butyl 4-amino-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate

  • Molecular FormulaC10H16N2O3
  • Average mass212.246 Da
  • Monoisotopic mass212.116089 Da
  • ChemSpider ID26528483

More details:

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

1(2H)-Pyridinecarboxylic acid, 4-amino-5,6-dihydro-2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1333319-62-2 [RN]
2-Methyl-2-propanyl 4-amino-6-oxo-3,6-dihydro-1(2H)-pyridinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-amino-6-oxo-3,6-dihydro-1(2H)-pyridincarboxylat [German] [ACD/IUPAC Name]
4-Amino-6-oxo-3,6-dihydro-1(2H)-pyridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-amino-6-oxo-3,6-dihydropyridine-1(2H)-carboxylate
MFCD18207247 [MDL number]
tert-butyl 4-amino-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
tert-butyl 4-amino-2-oxo-5,6-dihydropyridine-1-carboxylate
tert-butyl 4-amino-6-oxo-1,2,3,6-tetrahydropyridine-1-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 292.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 131.0±30.1 °C
    Index of Refraction: 1.520
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.38
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 41.53
    Polar Surface Area: 73 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 180.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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