ChemSpider 2D Image | 4-Chloro-N-(3-hydroxypropyl)-2,5-dimethylbenzenesulfonamide | C11H16ClNO3S

4-Chloro-N-(3-hydroxypropyl)-2,5-dimethylbenzenesulfonamide

  • Molecular FormulaC11H16ClNO3S
  • Average mass277.768 Da
  • Monoisotopic mass277.053955 Da
  • ChemSpider ID21802036

More details:

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

4-Chlor-N-(3-hydroxypropyl)-2,5-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3-hydroxypropyl)-2,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3-hydroxypropyl)-2,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(3-hydroxypropyl)-2,5-dimethyl- [ACD/Index Name]
[(4-chloro-2,5-dimethylphenyl)sulfonyl](3-hydroxypropyl)amine
1087639-53-9 [RN]
4-chloro-N-(3-hydroxypropyl)-2,5-dimethylbenzene-1-sulfonamide
4-Chloro-N-(3-hydroxy-propyl)-2,5-dimethyl-benzenesulfonamide
AGN-PC-050N81
AKOS002287353
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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: 448.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 225.2±31.5 °C
    Index of Refraction: 1.552
    Molar Refractivity: 68.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.75
    ACD/KOC (pH 5.5): 346.02
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.74
    ACD/KOC (pH 7.4): 345.93
    Polar Surface Area: 75 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 215.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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