ChemSpider 2D Image | 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethylbenzofuran-6-sulfonamide | C19H17Br2NO5S

3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethylbenzofuran-6-sulfonamide

  • Molecular FormulaC19H17Br2NO5S
  • Average mass531.215 Da
  • Monoisotopic mass528.919373 Da
  • ChemSpider ID395391

More details:

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

3-(3,5-Dibrom-4-hydroxybenzoyl)-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamid [German] [ACD/IUPAC Name]
3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE
3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide [ACD/IUPAC Name]
3-(3,5-Dibromo-4-hydroxybenzoyl)-2-éthyl-N,N-diméthyl-1-benzofurane-6-sulfonamide [French] [ACD/IUPAC Name]
3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethylbenzofuran-6-sulfonamide
6-Benzofuransulfonamide, 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N,N-dimethyl- [ACD/Index Name]
765317-71-3 [RN]
3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide
BB3
MFCD28952803
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 627.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 333.5±34.3 °C
    Index of Refraction: 1.650
    Molar Refractivity: 114.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 5.77
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 573.43
    ACD/KOC (pH 5.5): 1665.39
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 12.29
    ACD/KOC (pH 7.4): 35.69
    Polar Surface Area: 96 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 313.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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