ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3-cyanobenzyl)-4-piperidinyl]carbamate | C18H25N3O2

2-Methyl-2-propanyl [1-(3-cyanobenzyl)-4-piperidinyl]carbamate

  • Molecular FormulaC18H25N3O2
  • Average mass315.410 Da
  • Monoisotopic mass315.194672 Da
  • ChemSpider ID26498556

More details:

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

[1-(3-Cyanobenzyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286274-35-8 [RN]
2-Methyl-2-propanyl [1-(3-cyanobenzyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-cyanbenzyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-{1-[(3-cyanophenyl)methyl]piperidin-4-yl}carbamate
KS-6387
MFCD18378042
tert-Butyl (1-(3-cyanobenzyl)piperidin-4-yl)carbamate
tert-Butyl 1-(3-cyanobenzyl)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: 453.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.1±27.3 °C
    Index of Refraction: 1.554
    Molar Refractivity: 89.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 13.35
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 49.65
    ACD/KOC (pH 7.4): 476.42
    Polar Surface Area: 65 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 48.4±5.0 dyne/cm
    Molar Volume: 279.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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