ChemSpider 2D Image | 1-(2-Chlorobenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide | C21H24ClFN2O

1-(2-Chlorobenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID30506659

More details:

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

1-(2-Chlorbenzyl)-N-[2-(2-fluorphenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[2-(2-fluorophényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]- [ACD/Index Name]
1-[(2-CHLOROPHENYL)METHYL]-N-[2-(2-FLUOROPHENYL)ETHYL]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: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 17.87
ACD/KOC (pH 5.5): 80.85
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 667.22
ACD/KOC (pH 7.4): 3018.13
Polar Surface Area: 32 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

Click to predict properties on the Chemicalize site


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