ChemSpider 2D Image | N-[1-(4-Fluorophenyl)ethyl]-1-(2-methylbenzyl)-4-piperidinecarboxamide | C22H27FN2O

N-[1-(4-Fluorophenyl)ethyl]-1-(2-methylbenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID28349767

More details:

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

4-Piperidinecarboxamide, N-[1-(4-fluorophenyl)ethyl]-1-[(2-methylphenyl)methyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)ethyl]-1-(2-methylbenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)éthyl]-1-(2-méthylbenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)ethyl]-1-(2-methylbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Methyl-benzyl)-piperidine-4-carboxylic acid [1-(4-fluoro-phenyl)-ethyl]-amide
1309207-74-6 [RN]
N-[1-(4-fluorophenyl)ethyl]-1-(2-methylbenzyl)piperidine-4-carboxamide
N-[1-(4-fluorophenyl)ethyl]-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 520.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 268.8±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 102.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 2.25
    ACD/KOC (pH 5.5): 13.38
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 114.35
    ACD/KOC (pH 7.4): 680.19
    Polar Surface Area: 32 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 314.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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