ChemSpider 2D Image | tert-butyl N-(6-oxo-1,6-dihydropyridin-3-yl)carbamate | C10H14N2O3

tert-butyl N-(6-oxo-1,6-dihydropyridin-3-yl)carbamate

  • Molecular FormulaC10H14N2O3
  • Average mass210.230 Da
  • Monoisotopic mass210.100449 Da
  • ChemSpider ID30988294

More details:

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

(6-Oxo-1,6-dihydro-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(6-Oxo-1,6-dihydro-pyridin-3-yl)-carbamic acid tert-butyl ester
1394935-52-4 [RN]
2-Methyl-2-propanyl (6-oxo-1,6-dihydro-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-oxo-1,6-dihydro-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,6-dihydro-6-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD27986955 [MDL number]
tert-butyl N-(6-oxo-1,6-dihydropyridin-3-yl)carbamate
(6-Oxo-1,6-dihydropyridin-3-yl)carbamic acid, tert-butyl ester
Chemistry 15133
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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: 347.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.7±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 55.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 75.30
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.92
    ACD/KOC (pH 7.4): 74.80
    Polar Surface Area: 67 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 42.9±5.0 dyne/cm
    Molar Volume: 178.2±5.0 cm3

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