ChemSpider 2D Image | N-[1-(3,4-Dimethylphenyl)ethyl]-1-(4-fluorobenzyl)-4-piperidinecarboxamide | C23H29FN2O

N-[1-(3,4-Dimethylphenyl)ethyl]-1-(4-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID28349607

More details:

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

4-Piperidinecarboxamide, N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-[1-(3,4-Dimethylphenyl)ethyl]-1-(4-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethylphenyl)ethyl]-1-(4-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(3,4-Diméthylphényl)éthyl]-1-(4-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid [1-(3,4-dimethyl-phenyl)-ethyl]-amide
1309187-87-8 [RN]
N-[1-(3,4-dimethylphenyl)ethyl]-1-(4-fluorobenzyl)piperidine-4-carboxamide
N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-fluorophenyl)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: 537.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 278.8±30.1 °C
    Index of Refraction: 1.563
    Molar Refractivity: 107.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 8.56
    ACD/KOC (pH 5.5): 37.59
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 421.57
    ACD/KOC (pH 7.4): 1851.06
    Polar Surface Area: 32 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 330.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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