ChemSpider 2D Image | tert-butyl N-(1-cyclobutanecarbonylpiperidin-4-yl)carbamate | C15H26N2O3

tert-butyl N-(1-cyclobutanecarbonylpiperidin-4-yl)carbamate

  • Molecular FormulaC15H26N2O3
  • Average mass282.379 Da
  • Monoisotopic mass282.194336 Da
  • ChemSpider ID26498400

More details:

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

[1-(Cyclobutylcarbonyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286265-04-0 [RN]
2-Methyl-2-propanyl [1-(cyclobutylcarbonyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(cyclobutylcarbonyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(cyclobutylcarbonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(1-cyclobutanecarbonylpiperidin-4-yl)carbamate
KS-6105
MFCD17014391
tert-Butyl (1-(cyclobutanecarbonyl)piperidin-4-yl)carbamate
tert-Butyl 1-(cyclobutanecarbonyl)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: 443.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.7±25.7 °C
    Index of Refraction: 1.516
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.36
    ACD/KOC (pH 5.5): 575.39
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.36
    ACD/KOC (pH 7.4): 575.38
    Polar Surface Area: 59 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 42.4±5.0 dyne/cm
    Molar Volume: 254.4±5.0 cm3

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