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

1-(2-Fluorobenzyl)-N-[1-(4-methylphenyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID28352774

More details:

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

1-(2-Fluorbenzyl)-N-[1-(4-methylphenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[1-(4-methylphenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[1-(4-méthylphényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-fluorophenyl)methyl]-N-[1-(4-methylphenyl)ethyl]- [ACD/Index Name]
1-(2-fluorobenzyl)-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid (1-p-tolyl-ethyl)-amide
1-[(2-fluorophenyl)methyl]-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide
1309193-17-6 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 520.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.3±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): 2.07
    ACD/BCF (pH 5.5): 8.21
    ACD/KOC (pH 5.5): 48.83
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 279.33
    ACD/KOC (pH 7.4): 1661.50
    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


    Advertisement