Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | 3-Bromo-4-methoxy-N-methylbenzenesulfonamide | C8H10BrNO3S

3-Bromo-4-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID26055214

More details:

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

3-Brom-4-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-4-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-4-méthoxy-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-4-methoxy-N-methyl- [ACD/Index Name]
358665-54-0 [RN]
3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide
MFCD02135253

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 373.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.5±30.7 °C
    Index of Refraction: 1.556
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.11
    ACD/KOC (pH 5.5): 407.58
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.10
    ACD/KOC (pH 7.4): 407.53
    Polar Surface Area: 64 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement