ChemSpider 2D Image | 1-{4-[(4-Fluoro-3-methylphenyl)sulfonyl]-1-piperazinyl}ethanone | C13H17FN2O3S

1-{4-[(4-Fluoro-3-methylphenyl)sulfonyl]-1-piperazinyl}ethanone

  • Molecular FormulaC13H17FN2O3S
  • Average mass300.349 Da
  • Monoisotopic mass300.094391 Da
  • ChemSpider ID21658874

More details:

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

1-{4-[(4-Fluor-3-methylphenyl)sulfonyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(4-Fluoro-3-methylphenyl)sulfonyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[(4-Fluoro-3-méthylphényl)sulfonyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(4-Fluoro-3-methylphenyl)sulfonyl]piperazin-1-yl}ethanone
Ethanone, 1-[4-[(4-fluoro-3-methylphenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]
1-[4-(4-fluoro-3-methylphenyl)sulfonylpiperazin-1-yl]ethanone
1-acetyl-4-[(4-fluoro-3-methylphenyl)sulfonyl]piperazine
942771-50-8 [RN]
AGN-PC-04GLY5
AKOS002285351
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 476.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.2±31.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.78
    ACD/KOC (pH 5.5): 137.04
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.78
    ACD/KOC (pH 7.4): 137.04
    Polar Surface Area: 66 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 227.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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