ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-1-(4-fluorobenzyl)-4-piperidinecarboxamide | C21H25FN2O

N-(3,4-Dimethylphenyl)-1-(4-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID23888750

More details:

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

4-Piperidinecarboxamide, N-(3,4-dimethylphenyl)-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(3,4-Dimethylphenyl)-1-(4-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-1-(4-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-1-(4-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid (3,4-dimethyl-phenyl)-amide
1019060-89-9 [RN]
N-(3,4-dimethylphenyl)-1-(4-fluorobenzyl)piperidine-4-carboxamide
N-(3,4-dimethylphenyl)-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 498.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.6±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 99.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 5.12
    ACD/KOC (pH 5.5): 26.96
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 246.00
    ACD/KOC (pH 7.4): 1294.92
    Polar Surface Area: 32 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 291.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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