ChemSpider 2D Image | 1-(4-Cyclohexyl-1-piperazinyl)-2-(4-fluorophenoxy)-1-propanone | C19H27FN2O2

1-(4-Cyclohexyl-1-piperazinyl)-2-(4-fluorophenoxy)-1-propanone

  • Molecular FormulaC19H27FN2O2
  • Average mass334.428 Da
  • Monoisotopic mass334.205658 Da
  • ChemSpider ID21633011

More details:

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

1-(4-Cyclohexyl-1-piperazinyl)-2-(4-fluorophenoxy)-1-propanone [ACD/IUPAC Name]
1-(4-Cyclohexyl-1-pipérazinyl)-2-(4-fluorophénoxy)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Cyclohexyl-1-piperazinyl)-2-(4-fluorphenoxy)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-cyclohexyl-1-piperazinyl)-2-(4-fluorophenoxy)- [ACD/Index Name]
1-(4-cyclohexylpiperazin-1-yl)-2-(4-fluorophenoxy)propan-1-one
1-(4-Cyclohexyl-piperazin-1-yl)-2-(4-fluoro-phenoxy)-propan-1-one
1-cyclohexyl-4-[2-(4-fluorophenoxy)propanoyl]piperazine
MFCD09778049

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 53.10
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 81.42
ACD/KOC (pH 7.4): 768.57
Polar Surface Area: 33 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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