ChemSpider 2D Image | tert-butyl [1-(4-methoxybenzyl)piperidin-4-yl]carbamate | C18H28N2O3

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

  • Molecular FormulaC18H28N2O3
  • Average mass320.427 Da
  • Monoisotopic mass320.209991 Da
  • ChemSpider ID23082554

More details:

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

[1-(4-Méthoxybenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-methoxybenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-methoxybenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
93499-05-9 [RN]
Carbamic acid, N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [1-(4-methoxybenzyl)piperidin-4-yl]carbamate
tert-butyl N-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}carbamate
[1-(4-Methoxy-benzyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
carbamic acid, [1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6067
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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: 436.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.5±27.3 °C
    Index of Refraction: 1.539
    Molar Refractivity: 91.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.96
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 15.91
    ACD/KOC (pH 7.4): 148.89
    Polar Surface Area: 51 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 43.1±5.0 dyne/cm
    Molar Volume: 291.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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