ChemSpider 2D Image | N-(5-Chloro-2-methyl-4-sulfamoylphenyl)acetamide | C9H11ClN2O3S

N-(5-Chloro-2-methyl-4-sulfamoylphenyl)acetamide

  • Molecular FormulaC9H11ClN2O3S
  • Average mass262.713 Da
  • Monoisotopic mass262.017883 Da
  • ChemSpider ID22499302

More details:

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

17560-53-1 [RN]
Acetamide, N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]- [ACD/Index Name]
N-(5-Chlor-2-methyl-4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methyl-4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthyl-4-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
N-[4-(Aminosulfonyl)-5-chloro-2-methylphenyl]acetamide
[17560-53-1] [RN]
Acetamide,N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]-
MFCD09800600 [MDL number]
TS-00845

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 61.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.60
    ACD/KOC (pH 5.5): 86.97
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.58
    ACD/KOC (pH 7.4): 86.49
    Polar Surface Area: 98 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 179.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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