ChemSpider 2D Image | CSID:31026487 | C13H10N2O3S3

  • Molecular FormulaC13H10N2O3S3
  • Average mass338.425 Da
  • Monoisotopic mass337.985352 Da
  • ChemSpider ID31026487

More details:

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

N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)thiophene-2-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.759
    Molar Refractivity: 87.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 135 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 69.0±7.0 dyne/cm
    Molar Volume: 211.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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