ChemSpider 2D Image | 4-Chloro-N-(propylcarbamoyl)(~2~H_4_)benzenesulfonamide | C10H9D4ClN2O3S

4-Chloro-N-(propylcarbamoyl)(2H4)benzenesulfonamide

  • Molecular FormulaC10H9D4ClN2O3S
  • Average mass280.764 Da
  • Monoisotopic mass280.058655 Da
  • ChemSpider ID48058773

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor-N-(propylcarbamoyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(propylcarbamoyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(propylcarbamoyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-chloro-N-[(propylamino)carbonyl]- [ACD/Index Name]
1-(4-chloro-2,3,5,6-tetradeuteriophenyl)sulfonyl-3-propylurea
1794779-79-5 [RN]
chlorpropamide-d4

    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: 1.553
    Molar Refractivity: 66.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 1.60
    ACD/KOC (pH 5.5): 22.11
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.83
    Polar Surface Area: 84 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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