ChemSpider 2D Image | 4-Amino-N-[(~2~H_9_)butylcarbamoyl]benzenesulfonamide | C11H8D9N3O3S

4-Amino-N-[(2H9)butylcarbamoyl]benzenesulfonamide

  • Molecular FormulaC11H8D9N3O3S
  • Average mass280.391 Da
  • Monoisotopic mass280.155548 Da
  • ChemSpider ID48057392

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-[(2H9)butylcarbamoyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[(2H9)butylcarbamoyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-[(2H9)butylcarbamoyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[(butyl-d9-amino)carbonyl]- [ACD/Index Name]
1-(4-aminophenyl)sulfonyl-3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)urea
1246820-50-7 [RN]
carbutamide-d9

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.565
    Molar Refractivity: 69.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.24
    ACD/KOC (pH 5.5): 30.23
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.42
    Polar Surface Area: 110 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 214.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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