ChemSpider 2D Image | 1-(2-Chloro-6-fluorobenzyl)-N-(4-methylbenzyl)-4-piperidinecarboxamide | C21H24ClFN2O

1-(2-Chloro-6-fluorobenzyl)-N-(4-methylbenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID21804349

More details:

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

1-(2-Chlor-6-fluorbenzyl)-N-(4-methylbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Chloro-6-fluorobenzyl)-N-(4-methylbenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Chloro-6-fluorobenzyl)-N-(4-méthylbenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
1-(2-chloro-6-fluorobenzyl)-N-(4-methylbenzyl)piperidine-4-carboxamide
1-(2-Chloro-6-fluoro-benzyl)-piperidine-4-carboxylic acid 4-methyl-benzylamide
1-[(2-chloro-6-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
1043689-65-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.8±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: 278.4±30.1 °C
    Index of Refraction: 1.580
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 18.92
    ACD/KOC (pH 5.5): 123.94
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 290.37
    ACD/KOC (pH 7.4): 1902.16
    Polar Surface Area: 32 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 309.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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