ChemSpider 2D Image | 4-Amino-N-(2,3-dichlorophenyl)benzenesulfonamide | C12H10Cl2N2O2S

4-Amino-N-(2,3-dichlorophenyl)benzenesulfonamide

  • Molecular FormulaC12H10Cl2N2O2S
  • Average mass317.191 Da
  • Monoisotopic mass315.984009 Da
  • ChemSpider ID24269091

More details:

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

4-Amino-N-(2,3-dichlorophenyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2,3-dichlorophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2,3-dichlorphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(2,3-dichlorophenyl)- [ACD/Index Name]
4-amino-N-(2,3-dichlorophenyl)benzene-1-sulfonamide
943757-10-6 [RN]
VS-13118

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 486.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.9±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: 2.78
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 134.64
    ACD/KOC (pH 5.5): 1158.96
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 67.46
    ACD/KOC (pH 7.4): 580.65
    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

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