ChemSpider 2D Image | tert-butyl N-(2-oxo-1,2-dihydropyridin-4-yl)carbamate | C10H14N2O3

tert-butyl N-(2-oxo-1,2-dihydropyridin-4-yl)carbamate

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID28467253

More details:

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

(2-Oxo-1,2-dihydro-4-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1363383-37-2 [RN]
2-Methyl-2-propanyl (2-oxo-1,2-dihydro-4-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-oxo-1,2-dihydro-4-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,2-dihydro-2-oxo-4-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(2-oxo-1,2-dihydropyridin-4-yl)carbamate
4-(Boc-amino)-2-hydroxypyridine
4-(BOC-AMINO)-2-HYDROXYPYRIDINE[1363383-37-2]
Chemistry 7986
MFCD17214400 [MDL number]
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: 351.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 166.6±23.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 1.48
    ACD/KOC (pH 5.5): 27.02
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 1.48
    ACD/KOC (pH 7.4): 27.00
    Polar Surface Area: 71 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

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