ChemSpider 2D Image | 3-Amino-N-isopropyl-4-methoxybenzenesulfonamide | C10H16N2O3S

3-Amino-N-isopropyl-4-methoxybenzenesulfonamide

  • Molecular FormulaC10H16N2O3S
  • Average mass244.311 Da
  • Monoisotopic mass244.088165 Da
  • ChemSpider ID21436490

More details:

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

3-AMINO-4-METHOXY-N-(PROPAN-2-YL)BENZENE-1-SULFONAMIDE
3-Amino-N-isopropyl-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Amino-N-isopropyl-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
3-Amino-N-isopropyl-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
947017-03-0 [RN]
Benzenesulfonamide, 3-amino-4-methoxy-N-(1-methylethyl)- [ACD/Index Name]
1185293-31-5 [RN]
3-amino-4-methoxy-N-(propan-2-yl)benzenesulfonamide
3-amino-4-methoxy-N-propan-2-ylbenzenesulfonamide
3-Amino-N-isopropyl-4-methoxy-benzenesulfonamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 405.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 198.9±31.5 °C
    Index of Refraction: 1.544
    Molar Refractivity: 63.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.97
    ACD/KOC (pH 5.5): 93.35
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.98
    ACD/KOC (pH 7.4): 93.57
    Polar Surface Area: 90 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 199.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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