ChemSpider 2D Image | N-(2-Ethoxyphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide | C21H25FN2O2

N-(2-Ethoxyphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H25FN2O2
  • Average mass356.434 Da
  • Monoisotopic mass356.190002 Da
  • ChemSpider ID21536913

More details:

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

4-Piperidinecarboxamide, N-(2-ethoxyphenyl)-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(2-Ethoxyphenyl)-1-(2-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Ethoxyphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Éthoxyphényl)-1-(2-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid (2-ethoxy-phenyl)-amide
950227-87-9 [RN]
N-(2-ethoxyphenyl)-1-(2-fluorobenzyl)piperidine-4-carboxamide
N-(2-ethoxyphenyl)-1-[(2-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: 498.8±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: 255.4±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 100.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 5.85
    ACD/KOC (pH 5.5): 40.04
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 182.63
    ACD/KOC (pH 7.4): 1250.36
    Polar Surface Area: 42 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 299.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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