ChemSpider 2D Image | 4-[(6-Fluoro-1H-indol-1-yl)acetyl]-2-piperazinone | C14H14FN3O2

4-[(6-Fluoro-1H-indol-1-yl)acetyl]-2-piperazinone

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID26040827

More details:

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

2-Piperazinone, 4-[2-(6-fluoro-1H-indol-1-yl)acetyl]- [ACD/Index Name]
4-[(6-Fluor-1H-indol-1-yl)acetyl]-2-piperazinon [German] [ACD/IUPAC Name]
4-[(6-Fluoro-1H-indol-1-yl)acetyl]-2-piperazinone [ACD/IUPAC Name]
4-[2-(6-Fluoro-1H-indol-1-yl)acétyl]-2-pipérazinone [French] [ACD/IUPAC Name]
1219585-98-4 [RN]
4-[(6-fluoro-1H-indol-1-yl)acetyl]piperazin-2-one
4-[2-(6-FLUORO-1H-INDOL-1-YL)ACETYL]PIPERAZIN-2-ONE
4-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one
4-[2-(6-Fluoro-indol-1-yl)-acetyl]-piperazin-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 585.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 307.9±30.1 °C
    Index of Refraction: 1.654
    Molar Refractivity: 72.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.20
    ACD/KOC (pH 5.5): 61.15
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.20
    ACD/KOC (pH 7.4): 61.15
    Polar Surface Area: 54 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 196.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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