ChemSpider 2D Image | N-(4-Chlorobenzyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide | C20H22ClFN2O

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

  • Molecular FormulaC20H22ClFN2O
  • Average mass360.853 Da
  • Monoisotopic mass360.140472 Da
  • ChemSpider ID21536874

More details:

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

4-Piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(4-Chlorbenzyl)-1-(2-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-(2-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid 4-chloro-benzylamide
N-(4-chlorobenzyl)-1-(2-fluorobenzyl)piperidine-4-carboxamide
N-[(4-CHLOROPHENYL)METHYL]-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: 529.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 48.78
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 273.95
ACD/KOC (pH 7.4): 1642.76
Polar Surface Area: 32 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site


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