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Search term: MF = 'C_{9}H_{12}FNO_{2}S'
ChemSpider 2D Image | 5-Fluoro-2-(isopropylsulfonyl)aniline | C9H12FNO2S

5-Fluoro-2-(isopropylsulfonyl)aniline

  • Molecular FormulaC9H12FNO2S
  • Average mass217.260 Da
  • Monoisotopic mass217.057281 Da
  • ChemSpider ID24226371

More details:

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

5-Fluor-2-(isopropylsulfonyl)anilin [German] [ACD/IUPAC Name]
5-Fluoro-2-(isopropylsulfonyl)aniline [ACD/IUPAC Name]
5-Fluoro-2-(isopropylsulfonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 5-fluoro-2-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
1048919-39-6 [RN]
5-FLUORO-2-(PROPANE-2-SULFONYL)ANILINE
5-FLUORO-2-ISOPROPYLSULFONYLANILINE
5-fluoro-2-propan-2-ylsulfonylaniline
MFCD09909530
SS-3640

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 181.9±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 53.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.92
    ACD/KOC (pH 5.5): 263.58
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.92
    ACD/KOC (pH 7.4): 263.58
    Polar Surface Area: 69 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 171.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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