ChemSpider 2D Image | 1-(4-Fluorobenzoyl)-N,N-dipropyl-4-piperidinecarboxamide | C19H27FN2O2

1-(4-Fluorobenzoyl)-N,N-dipropyl-4-piperidinecarboxamide

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID21638871

More details:

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

1-(4-Fluorbenzoyl)-N,N-dipropyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzoyl)-N,N-dipropyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorobenzoyl)-N,N-dipropyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
4-Piperidinecarboxamide, 1-(4-fluorobenzoyl)-N,N-dipropyl- [ACD/Index Name]
1-(4-Fluoro-benzoyl)-piperidine-4-carboxylic acid dipropylamide
1-[(4-fluorophenyl)carbonyl]-N,N-dipropylpiperidine-4-carboxamide
MFCD09457838

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.29
ACD/KOC (pH 5.5): 723.01
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.29
ACD/KOC (pH 7.4): 723.02
Polar Surface Area: 41 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 299.8±3.0 cm3

Click to predict properties on the Chemicalize site


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