ChemSpider 2D Image | N-(3-Fluorobenzyl)-5-(4-fluoro-3-methylphenyl)-1-(4-methoxybenzyl)-3-piperidinecarboxamide | C28H30F2N2O2

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

  • Molecular FormulaC28H30F2N2O2
  • Average mass464.547 Da
  • Monoisotopic mass464.227539 Da
  • ChemSpider ID22721217

More details:

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

3-Piperidinecarboxamide, 5-(4-fluoro-3-methylphenyl)-N-[(3-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-(3-Fluorbenzyl)-5-(4-fluor-3-methylphenyl)-1-(4-methoxybenzyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-5-(4-fluoro-3-methylphenyl)-1-(4-methoxybenzyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-5-(4-fluoro-3-méthylphényl)-1-(4-méthoxybenzyl)-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: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 24.00
ACD/KOC (pH 5.5): 77.08
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1195.42
ACD/KOC (pH 7.4): 3838.81
Polar Surface Area: 42 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 389.5±3.0 cm3

Click to predict properties on the Chemicalize site


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