ChemSpider 2D Image | N-(Bicyclo[2.2.1]hept-2-yl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide | C20H27FN2O

N-(Bicyclo[2.2.1]hept-2-yl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID21536964

More details:

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

4-Piperidinecarboxamide, N-bicyclo[2.2.1]hept-2-yl-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(Bicyclo[2.2.1]hept-2-yl)-1-(2-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-2-yl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-2-yl)-1-(2-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1212263-76-7 [RN]
N-(3-bicyclo[2.2.1]heptanyl)-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide
N-(bicyclo[2.2.1]hept-2-yl)-1-(2-fluorobenzyl)piperidine-4-carboxamide
N-bicyclo[2.2.1]hept-2-yl-1-(2-fluorobenzyl)-4-piperidinecarboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 493.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.1±27.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 93.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 4.04
    ACD/KOC (pH 5.5): 29.18
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 139.47
    ACD/KOC (pH 7.4): 1006.93
    Polar Surface Area: 32 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 46.9±5.0 dyne/cm
    Molar Volume: 280.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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