ChemSpider 2D Image | 4-Chloro-N-(3-hydroxyphenyl)-2,5-dimethylbenzenesulfonamide | C14H14ClNO3S

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

  • Molecular FormulaC14H14ClNO3S
  • Average mass311.784 Da
  • Monoisotopic mass311.038300 Da
  • ChemSpider ID21850287

More details:

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

4-Chlor-N-(3-hydroxyphenyl)-2,5-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3-hydroxyphenyl)-2,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3-hydroxyphényl)-2,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(3-hydroxyphenyl)-2,5-dimethyl- [ACD/Index Name]
1018129-76-4 [RN]
AGN-PC-05TJG1
AP-263/43418360
MCULE-5296686590
MolPort-004-854-427
NMARBJRDEZHITO-UHFFFAOYSA-N
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 492.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 251.5±31.5 °C
    Index of Refraction: 1.637
    Molar Refractivity: 79.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 255.15
    ACD/KOC (pH 5.5): 1831.80
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 131.19
    ACD/KOC (pH 7.4): 941.84
    Polar Surface Area: 75 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 221.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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