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ChemSpider 2D Image | 2-(2-Fluorophenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone | C19H21FN2O2

2-(2-Fluorophenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC19H21FN2O2
  • Average mass328.381 Da
  • Monoisotopic mass328.158691 Da
  • ChemSpider ID21798011

More details:

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

2-(2-Fluorophenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-(2-Fluorophénoxy)-1-[4-(2-méthylphényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2-(2-Fluorphenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-fluorophenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]- [ACD/Index Name]
1-[(2-fluorophenoxy)acetyl]-4-(2-methylphenyl)piperazine
2-(2-Fluoro-phenoxy)-1-(4-o-tolyl-piperazin-1-yl)-ethanone
2-(2-FLUOROPHENOXY)-1-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]ETHAN-1-ONE
2-(2-fluorophenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
MFCD09873009

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.26
ACD/KOC (pH 5.5): 940.72
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.69
ACD/KOC (pH 7.4): 944.83
Polar Surface Area: 33 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 272.9±3.0 cm3

Click to predict properties on the Chemicalize site


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