ChemSpider 2D Image | 4-Iodo-3-methyl-N-(2-pyridinyl)benzenesulfonamide | C12H11IN2O2S

4-Iodo-3-methyl-N-(2-pyridinyl)benzenesulfonamide

  • Molecular FormulaC12H11IN2O2S
  • Average mass374.197 Da
  • Monoisotopic mass373.958588 Da
  • ChemSpider ID29389427

More details:

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

4-Iod-3-methyl-N-(2-pyridinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Iodo-3-methyl-N-(2-pyridinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Iodo-3-méthyl-N-(2-pyridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-iodo-3-methyl-N-2-pyridinyl- [ACD/Index Name]
1428150-54-2 [RN]
4-iodo-3-methyl-N-pyridin-2-ylbenzenesulfonamide

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 476.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.7±31.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 86.11
    ACD/KOC (pH 5.5): 830.20
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 15.90
    ACD/KOC (pH 7.4): 153.27
    Polar Surface Area: 67 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 210.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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