ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]carbamate | C12H24N2O3

2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]carbamate

  • Molecular FormulaC12H24N2O3
  • Average mass244.331 Da
  • Monoisotopic mass244.178696 Da
  • ChemSpider ID24181175

More details:

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

[1-(2-Hydroxyéthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1-(2-Hydroxy-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-hydroxyethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
558443-53-1 [RN]
Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(2-Hydroxy-ethyl)-piperidin-4-yl]-carbamic acid t-butyl ester
[1-(2-hydroxyethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
[1-(2-Hydroxyethyl)piperidin-4-yl]carbamic acid tert-butyl ester
[1-(2-Hydroxyethyl)piperidin-4-yl]-carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 376.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±6.0 kJ/mol
    Flash Point: 181.2±25.9 °C
    Index of Refraction: 1.505
    Molar Refractivity: 66.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 22.94
    Polar Surface Area: 62 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 224.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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