ChemSpider 2D Image | tert-butyl N-[1-(oxane-4-carbonyl)piperidin-4-yl]carbamate | C16H28N2O4

tert-butyl N-[1-(oxane-4-carbonyl)piperidin-4-yl]carbamate

  • Molecular FormulaC16H28N2O4
  • Average mass312.405 Da
  • Monoisotopic mass312.204895 Da
  • ChemSpider ID26498462

More details:

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

[1-(Tétrahydro-2H-pyran-4-ylcarbonyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286274-05-2 [RN]
2-Methyl-2-propanyl [1-(tetrahydro-2H-pyran-4-ylcarbonyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(tetrahydro-2H-pyran-4-ylcarbonyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(tetrahydro-2H-pyran-4-yl)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[1-(oxane-4-carbonyl)piperidin-4-yl]carbamate
KS-6176
MFCD17014448
tert-Butyl (1-(tetrahydro-2H-pyran-4-carbonyl)piperidin-4-yl)carbamate
tert-Butyl 1-(tetrahydro-2H-pyran-4-carbonyl)piperidin-4-ylcarbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 482.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.8±28.7 °C
    Index of Refraction: 1.513
    Molar Refractivity: 83.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.31
    ACD/KOC (pH 5.5): 158.45
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.31
    ACD/KOC (pH 7.4): 158.45
    Polar Surface Area: 68 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 43.2±5.0 dyne/cm
    Molar Volume: 276.8±5.0 cm3

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