ChemSpider 2D Image | 3-Chloro-4-methoxy-N-methylbenzenesulfonamide | C8H10ClNO3S

3-Chloro-4-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC8H10ClNO3S
  • Average mass235.688 Da
  • Monoisotopic mass235.006989 Da
  • ChemSpider ID27424978

More details:

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

3-Chlor-4-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-méthoxy-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-methoxy-N-methyl- [ACD/Index Name]
3-chloro-4-methoxy-N-methylbenzene-1-sulfonamide
928730-23-8 [RN]
MFCD05817679

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 359.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.4±30.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 55.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.77
    ACD/KOC (pH 5.5): 366.05
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.77
    ACD/KOC (pH 7.4): 366.00
    Polar Surface Area: 64 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 176.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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