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

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

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID28352601

More details:

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

1-(2-Chlorbenzyl)-N-[1-(4-fluorphenyl)ethyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[1-(4-fluorophenyl)ethyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Chlorobenzyl)-N-[1-(4-fluorophényl)éthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]- [ACD/Index Name]
1-(2-chlorobenzyl)-N-[1-(4-fluorophenyl)ethyl]piperidine-4-carboxamide
1-(2-Chloro-benzyl)-piperidine-4-carboxylic acid [1-(4-fluoro-phenyl)-ethyl]-amide
1-[(2-CHLOROPHENYL)METHYL]-N-[1-(4-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: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 10.58
ACD/KOC (pH 5.5): 56.04
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 389.41
ACD/KOC (pH 7.4): 2062.02
Polar Surface Area: 32 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement