ChemSpider 2D Image | 4-Amino-N-(2,5-dimethoxyphenyl)benzenesulfonamide | C14H16N2O4S

4-Amino-N-(2,5-dimethoxyphenyl)benzenesulfonamide

  • Molecular FormulaC14H16N2O4S
  • Average mass308.353 Da
  • Monoisotopic mass308.083069 Da
  • ChemSpider ID21682417

More details:

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

211742-83-5 [RN]
4-amino-N-(2,5-dimethoxyphenyl)benzene-1-sulfonamide
4-Amino-N-(2,5-dimethoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2,5-diméthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2,5-dimethoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(2,5-dimethoxyphenyl)- [ACD/Index Name]
4-Amino-N-(2,5-dimethoxy-phenyl)-benzenesulfonamide
4-Oxo-3-thiophen-2-ylmethyl-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
VS-12708

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

MFCD03002124 [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: 507.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 260.5±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: 2.20
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.69
    ACD/KOC (pH 5.5): 238.26
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.48
    ACD/KOC (pH 7.4): 234.68
    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

    Click to predict properties on the Chemicalize site


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