ChemSpider 2D Image | 4-(Bromomethyl)-2-fluorobenzenesulfonamide | C7H7BrFNO2S

4-(Bromomethyl)-2-fluorobenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID35141723

More details:

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

4-(Brommethyl)-2-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(Bromomethyl)-2-fluorobenzenesulfonamide [ACD/IUPAC Name]
4-(Bromométhyl)-2-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(bromomethyl)-2-fluoro- [ACD/Index Name]
1645275-47-3 [RN]
4-(BROMOMETHYL)-2-FLUOROBENZENE-1-SULFONAMIDE
4-(Bromomethyl)-2-fluorobenzenesulphonamide
MFCD28986199
PS-9927

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 379.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.4±30.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 51.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.58
    ACD/KOC (pH 5.5): 148.40
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.54
    ACD/KOC (pH 7.4): 147.50
    Polar Surface Area: 69 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 152.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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