ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-[1-(2-fluorophenyl)-2-propanyl]piperazine | C19H22F2N2

1-(4-Fluorophenyl)-4-[1-(2-fluorophenyl)-2-propanyl]piperazine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID22492139

More details:

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

1-(4-Fluorophenyl)-4-[1-(2-fluorophenyl)-2-propanyl]piperazine [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-[1-(2-fluorophényl)-2-propanyl]pipérazine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-[1-(2-fluorphenyl)-2-propanyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-fluorophenyl)-4-[2-(2-fluorophenyl)-1-methylethyl]- [ACD/Index Name]
1-(4-fluorophenyl)-4-[2-(2-fluorophenyl)-1-methylethyl]piperazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.3±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 29.83
ACD/KOC (pH 5.5): 144.79
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 713.64
ACD/KOC (pH 7.4): 3463.60
Polar Surface Area: 6 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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