ChemSpider 2D Image | 4-Amino-N-(2,4-dimethoxyphenyl)benzenesulfonamide | C14H16N2O4S

4-Amino-N-(2,4-dimethoxyphenyl)benzenesulfonamide

  • Molecular FormulaC14H16N2O4S
  • Average mass308.353 Da
  • Monoisotopic mass308.083069 Da
  • ChemSpider ID21804174

More details:

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

4-amino-N-(2,4-dimethoxyphenyl)benzene-1-sulfonamide
4-Amino-N-(2,4-dimethoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2,4-diméthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2,4-dimethoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
952946-68-8 [RN]
Benzenesulfonamide, 4-amino-N-(2,4-dimethoxyphenyl)- [ACD/Index Name]
[952946-68-8] [RN]
4-Amino-N-(2,4-dimethoxy-phenyl)-benzenesulfonamide
VS-12837

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

MFCD12027276 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.9±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 80.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.41
    ACD/KOC (pH 5.5): 186.22
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.40
    ACD/KOC (pH 7.4): 185.97
    Polar Surface Area: 99 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 228.8±3.0 cm3

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