ChemSpider 2D Image | TERT-BUTYL N-[1-(DIMETHYLCARBAMOYL)PIPERIDIN-4-YL]CARBAMATE | C13H25N3O3

TERT-BUTYL N-[1-(DIMETHYLCARBAMOYL)PIPERIDIN-4-YL]CARBAMATE

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID26498482

More details:

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

[1-(Diméthylcarbamoyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(dimethylcarbamoyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(dimethylcarbamoyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
873537-34-9 [RN]
Carbamic acid, N-[1-[(dimethylamino)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[1-(DIMETHYLCARBAMOYL)PIPERIDIN-4-YL]CARBAMATE
KS-6201
MFCD17014469
tert-Butyl (1-(dimethylcarbamoyl)piperidin-4-yl)carbamate
tert-Butyl 1-(dimethylcarbamoyl)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: 408.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.5±25.7 °C
    Index of Refraction: 1.509
    Molar Refractivity: 73.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.36
    ACD/KOC (pH 5.5): 210.48
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.36
    ACD/KOC (pH 7.4): 210.48
    Polar Surface Area: 62 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 246.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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