ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-piperazinone | C10H11FN2O

1-(4-Fluorophenyl)-2-piperazinone

  • Molecular FormulaC10H11FN2O
  • Average mass194.206 Da
  • Monoisotopic mass194.085541 Da
  • ChemSpider ID13771738

More details:

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

1-(4-Fluorophenyl)-2-piperazinone [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-pipérazinone [French] [ACD/IUPAC Name]
1-(4-fluorophenyl)piperazin-2-one
1-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE
1-(4-Fluorphenyl)-2-piperazinon [German] [ACD/IUPAC Name]
2-Piperazinone, 1-(4-fluorophenyl)- [ACD/Index Name]
780753-89-1 [RN]
[780753-89-1] [RN]
3',4'-Dichloro-5-fluoro-[1,1'-biphenyl]-2-amine [ACD/IUPAC Name]
877179-04-9 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 414.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.2±27.3 °C
    Index of Refraction: 1.543
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.58
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 36.31
    Polar Surface Area: 32 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 158.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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