ChemSpider 2D Image | [4-(4-Fluorophenyl)-1-piperazinyl](1H-indol-5-yl)methanone | C19H18FN3O

[4-(4-Fluorophenyl)-1-piperazinyl](1H-indol-5-yl)methanone

  • Molecular FormulaC19H18FN3O
  • Average mass323.364 Da
  • Monoisotopic mass323.143402 Da
  • ChemSpider ID21201686

More details:

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

[4-(4-Fluorophenyl)-1-piperazinyl](1H-indol-5-yl)methanone [ACD/IUPAC Name]
[4-(4-Fluorophényl)-1-pipérazinyl](1H-indol-5-yl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Fluorphenyl)-1-piperazinyl](1H-indol-5-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-fluorophenyl)-1-piperazinyl]-1H-indol-5-yl- [ACD/Index Name]
[4-(4-fluorophenyl)piperazin-1-yl](1H-indol-5-yl)methanone
[4-(4-fluorophenyl)piperazin-1-yl]-(1H-indol-5-yl)methanone
1-(4-FLUOROPHENYL)-4-(1H-INDOL-5-YLCARBONYL)-PIPERAZINE
353522-53-9 [RN]
5-[4-(4-FLUOROPHENYL)PIPERAZINE-1-CARBONYL]-1H-INDOLE
piperazine,1-(4-fluorophenyl)-4-(1h-indol-5-ylcarbonyl)-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 565.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.8±30.1 °C
    Index of Refraction: 1.669
    Molar Refractivity: 91.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.27
    ACD/KOC (pH 5.5): 974.03
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 105.79
    ACD/KOC (pH 7.4): 978.81
    Polar Surface Area: 39 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 246.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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