ChemSpider 2D Image | 4-Fluoro-N-(3-hydroxypropyl)-3-methylbenzenesulfonamide | C10H14FNO3S

4-Fluoro-N-(3-hydroxypropyl)-3-methylbenzenesulfonamide

  • Molecular FormulaC10H14FNO3S
  • Average mass247.286 Da
  • Monoisotopic mass247.067841 Da
  • ChemSpider ID21625290

More details:

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

4-Fluor-N-(3-hydroxypropyl)-3-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(3-hydroxypropyl)-3-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-(3-hydroxypropyl)-3-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(3-hydroxypropyl)-3-methyl- [ACD/Index Name]
4-FLUORO-N-(3-HYDROXYPROPYL)-3-METHYLBENZENE-1-SULFONAMIDE
4-Fluoro-N-(3-hydroxy-propyl)-3-methyl-benzenesulfonamide
920114-08-5 [RN]
AGN-PC-04GMHT
AKOS005647162
AQ-390/43363911
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 199.1±31.5 °C
    Index of Refraction: 1.534
    Molar Refractivity: 59.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.10
    ACD/KOC (pH 5.5): 78.16
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.10
    ACD/KOC (pH 7.4): 78.14
    Polar Surface Area: 75 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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