ChemSpider 2D Image | 4-Methoxy-3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide | C11H12N2O3S2

4-Methoxy-3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

  • Molecular FormulaC11H12N2O3S2
  • Average mass284.355 Da
  • Monoisotopic mass284.028931 Da
  • ChemSpider ID28615551

More details:

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

4-Methoxy-3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Méthoxy-3-méthyl-N-(1,3-thiazol-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methoxy-3-methyl-N-(1,3-thiazol-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methoxy-3-methyl-N-2-thiazolyl- [ACD/Index Name]
1374683-95-0 [RN]
AGN-PC-0GU2SN
AKOS015857396
AP-263/43479647
MCULE-7077633223
MolPort-035-672-957
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: 453.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.2±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 70.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 28.93
    ACD/KOC (pH 5.5): 382.33
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 7.04
    ACD/KOC (pH 7.4): 93.01
    Polar Surface Area: 105 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 201.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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