ChemSpider 2D Image | 4-Amino-N-(2,5-dichlorophenyl)benzenesulfonamide | C12H10Cl2N2O2S

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

  • Molecular FormulaC12H10Cl2N2O2S
  • Average mass317.191 Da
  • Monoisotopic mass315.984009 Da
  • ChemSpider ID21125132

More details:

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

4-Amino-N-(2,5-dichlorophenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2,5-dichlorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2,5-dichlorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(2,5-dichlorophenyl)- [ACD/Index Name]
439118-58-8 [RN]
4-amino-N-(2,5-dichlorophenyl)benzene-1-sulfonamide
VS-13121

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 481.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.2±31.5 °C
    Index of Refraction: 1.678
    Molar Refractivity: 77.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 105.38
    ACD/KOC (pH 5.5): 972.48
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 52.79
    ACD/KOC (pH 7.4): 487.23
    Polar Surface Area: 81 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 67.8±3.0 dyne/cm
    Molar Volume: 204.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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