ChemSpider 2D Image | tert-butyl [1-(ethylcarbamoyl)piperidin-4-yl]carbamate | C13H25N3O3

tert-butyl [1-(ethylcarbamoyl)piperidin-4-yl]carbamate

  • Molecular FormulaC13H25N3O3
  • Average mass271.356 Da
  • Monoisotopic mass271.189606 Da
  • ChemSpider ID23082619

More details:

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

[1-(Éthylcarbamoyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1188964-80-8 [RN]
2-Methyl-2-propanyl [1-(ethylcarbamoyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(ethylcarbamoyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(ethylamino)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [1-(ethylcarbamoyl)piperidin-4-yl]carbamate
tert-butyl N-[1-(ethylcarbamoyl)piperidin-4-yl]carbamate
(1-Ethylcarbamoyl-piperidin-4-yl)-carbamic acid tert-butyl ester
carbamic acid, [1-[(ethylamino)carbonyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6096
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: 464.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.6±23.2 °C
    Index of Refraction: 1.504
    Molar Refractivity: 73.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.23
    ACD/KOC (pH 5.5): 170.74
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.23
    ACD/KOC (pH 7.4): 170.74
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 247.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement