ChemSpider 2D Image | 1-(4-Fluorobenzyl)-5-(4-fluoro-3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide | C28H30F2N2O

1-(4-Fluorobenzyl)-5-(4-fluoro-3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide

  • Molecular FormulaC28H30F2N2O
  • Average mass448.547 Da
  • Monoisotopic mass448.232605 Da
  • ChemSpider ID22721211

More details:






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

1-(4-Fluorbenzyl)-5-(4-fluor-3-methylphenyl)-N-(1-phenylethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-(4-fluoro-3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-5-(4-fluoro-3-méthylphényl)-N-(1-phényléthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 5-(4-fluoro-3-methylphenyl)-1-[(4-fluorophenyl)methyl]-N-(1-phenylethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 601.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.8±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 86.35
ACD/KOC (pH 5.5): 235.47
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3528.04
ACD/KOC (pH 7.4): 9620.44
Polar Surface Area: 32 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

Click to predict properties on the Chemicalize site






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