ChemSpider 2D Image | 3-Amino-4-chloro-N-isobutylbenzenesulfonamide | C10H15ClN2O2S

3-Amino-4-chloro-N-isobutylbenzenesulfonamide

  • Molecular FormulaC10H15ClN2O2S
  • Average mass262.756 Da
  • Monoisotopic mass262.054260 Da
  • ChemSpider ID24270172

More details:

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

1040010-60-3 [RN]
3-Amino-4-chlor-N-isobutylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-AMINO-4-CHLORO-N-(2-METHYLPROPYL)BENZENE-1-SULFONAMIDE
3-Amino-4-chloro-N-isobutylbenzenesulfonamide [ACD/IUPAC Name]
3-Amino-4-chloro-N-isobutylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-4-chloro-N-(2-methylpropyl)- [ACD/Index Name]
3-amino-4-chloro-N-(2-methylpropyl)benzenesulfonamide
MFCD11122976 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 401.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.9±31.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 66.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.74
    ACD/KOC (pH 5.5): 335.91
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.74
    ACD/KOC (pH 7.4): 335.86
    Polar Surface Area: 81 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement