ChemSpider 2D Image | N-Cyclopentyl-1-(3-fluorobenzoyl)-4-piperidinecarboxamide | C18H23FN2O2

N-Cyclopentyl-1-(3-fluorobenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC18H23FN2O2
  • Average mass318.386 Da
  • Monoisotopic mass318.174347 Da
  • ChemSpider ID21638745

More details:

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

4-Piperidinecarboxamide, N-cyclopentyl-1-(3-fluorobenzoyl)- [ACD/Index Name]
N-Cyclopentyl-1-(3-fluorbenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-1-(3-fluorobenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-1-(3-fluorobenzoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-1-(3-fluorobenzoyl)piperidine-4-carboxamide
1-(3-Fluoro-benzoyl)-piperidine-4-carboxylic acid cyclopentylamide
MFCD09457535
N-cyclopentyl-1-[(3-fluorophenyl)carbonyl]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: 541.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.44
ACD/KOC (pH 5.5): 372.61
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.44
ACD/KOC (pH 7.4): 372.61
Polar Surface Area: 49 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 263.0±5.0 cm3

Click to predict properties on the Chemicalize site


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