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Search term: HTMQUHOLQCXNEL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-4-methyl-N-(2-methyl-2-propanyl)benzenesulfonamide | C11H18N2O2S

3-Amino-4-methyl-N-(2-methyl-2-propanyl)benzenesulfonamide

  • Molecular FormulaC11H18N2O2S
  • Average mass242.338 Da
  • Monoisotopic mass242.108902 Da
  • ChemSpider ID23913313

More details:

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

3-Amino-4-methyl-N-(2-methyl-2-propanyl)benzenesulfonamide [ACD/IUPAC Name]
3-Amino-4-méthyl-N-(2-méthyl-2-propanyl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-Amino-4-methyl-N-(2-methyl-2-propanyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-N-(1,1-dimethylethyl)-4-methyl- [ACD/Index Name]
[1017410-65-9] [RN]
1017410-65-9 [RN]
3-amino-N-tert-butyl-4-methylbenzene-1-sulfonamide
3-Amino-N-tert-butyl-4-methylbenzenesulfonamide
MFCD09900854

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 393.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.6±30.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 66.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.58
    ACD/KOC (pH 5.5): 200.81
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.60
    ACD/KOC (pH 7.4): 201.20
    Polar Surface Area: 81 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 208.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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