ChemSpider 2D Image | Methyl N-{[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetyl}glycinate | C16H20FN3O4

Methyl N-{[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetyl}glycinate

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID22201940

More details:

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

Glycine, N-[2-[1-[(4-fluorophenyl)methyl]-3-oxo-2-piperazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[1-(4-fluorobenzyl)-3-oxo-2-piperazinyl]acetyl}glycinate [ACD/IUPAC Name]
Methyl-N-{[1-(4-fluorbenzyl)-3-oxo-2-piperazinyl]acetyl}glycinat [German] [ACD/IUPAC Name]
N-{2-[1-(4-Fluorobenzyl)-3-oxo-2-pipérazinyl]acétyl}glycinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.72
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.85
Polar Surface Area: 88 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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