ChemSpider 2D Image | N-(2-Fluorobenzyl)-1-(4-fluorobenzyl)-6-phenyl-3-piperidinecarboxamide | C26H26F2N2O

N-(2-Fluorobenzyl)-1-(4-fluorobenzyl)-6-phenyl-3-piperidinecarboxamide

  • Molecular FormulaC26H26F2N2O
  • Average mass420.494 Da
  • Monoisotopic mass420.201324 Da
  • ChemSpider ID22703571

More details:

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

3-Piperidinecarboxamide, N-[(2-fluorophenyl)methyl]-1-[(4-fluorophenyl)methyl]-6-phenyl- [ACD/Index Name]
N-(2-Fluorbenzyl)-1-(4-fluorbenzyl)-6-phenyl-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-(4-fluorobenzyl)-6-phenyl-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-1-(4-fluorobenzyl)-6-phényl-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 14.09
ACD/KOC (pH 5.5): 58.33
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 648.77
ACD/KOC (pH 7.4): 2685.21
Polar Surface Area: 32 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 349.2±3.0 cm3

Click to predict properties on the Chemicalize site


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