ChemSpider 2D Image | tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate | C12H18N2O3

tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID26231973

More details:

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

[(1-Méthyl-2-oxo-1,2-dihydro-3-pyridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1234616-68-2 [RN]
2-Methyl-2-propanyl [(1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate
[1234616-68-2] [RN]
123461-66-5 [RN]
3-(Boc-aminomethyl)-1-met...
3-(Boc-aminomethyl)-1-methyl-2(1H)-pyridinone
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 417.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.4±24.0 °C
    Index of Refraction: 1.507
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.50
    ACD/KOC (pH 5.5): 67.13
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.50
    ACD/KOC (pH 7.4): 67.13
    Polar Surface Area: 59 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 214.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement