ChemSpider 2D Image | 1-[(4-Fluoro-3-methylphenyl)sulfonyl]-3-methylpiperidine | C13H18FNO2S

1-[(4-Fluoro-3-methylphenyl)sulfonyl]-3-methylpiperidine

  • Molecular FormulaC13H18FNO2S
  • Average mass271.351 Da
  • Monoisotopic mass271.104218 Da
  • ChemSpider ID22753937

More details:

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

1-[(4-Fluor-3-methylphenyl)sulfonyl]-3-methylpiperidin [German] [ACD/IUPAC Name]
1-[(4-Fluoro-3-methylphenyl)sulfonyl]-3-methylpiperidine [ACD/IUPAC Name]
1-[(4-Fluoro-3-méthylphényl)sulfonyl]-3-méthylpipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-3-methyl- [ACD/Index Name]
(3R)-1-(4-fluoro-3-methylphenyl)sulfonyl-3-methylpiperidine
1-(4-fluoro-3-methylphenyl)sulfonyl-3-methylpiperidine
1125413-08-2 [RN]
AGN-PC-05T4XJ
AKOS015857800
AP-263/43419133
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: 378.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.0±30.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 193.27
    ACD/KOC (pH 5.5): 1506.77
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 193.27
    ACD/KOC (pH 7.4): 1506.77
    Polar Surface Area: 46 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 225.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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