ChemSpider 2D Image | 1-[4-(3-Fluorobenzyl)-1-piperazinyl]-4-phenyl-1-butanone | C21H25FN2O

1-[4-(3-Fluorobenzyl)-1-piperazinyl]-4-phenyl-1-butanone

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID21483935

More details:

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

1-[4-(3-Fluorbenzyl)-1-piperazinyl]-4-phenyl-1-butanon [German] [ACD/IUPAC Name]
1-[4-(3-Fluorobenzyl)-1-piperazinyl]-4-phenyl-1-butanone [ACD/IUPAC Name]
1-[4-(3-Fluorobenzyl)-1-pipérazinyl]-4-phényl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-4-phenyl- [ACD/Index Name]
1-(3-fluorobenzyl)-4-(4-phenylbutanoyl)piperazine
1-[4-(3-fluorobenzyl)piperazin-1-yl]-4-phenylbutan-1-one
1-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}-4-phenylbutan-1-one
MFCD09778979

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 177.45
ACD/KOC (pH 5.5): 1165.59
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.82
ACD/KOC (pH 7.4): 2291.22
Polar Surface Area: 24 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


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