ChemSpider 2D Image | 1-(2-Bromo-4-fluorophenyl)methanesulfonamide | C7H7BrFNO2S

1-(2-Bromo-4-fluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID35499160

More details:

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

1-(2-Brom-4-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(2-Bromo-4-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(2-Bromo-4-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-bromo-4-fluoro- [ACD/Index Name]
(2-bromo-4-fluorophenyl)methanesulfonamide
(2-Bromo-4-fluoro-phenyl)-methanesulfonamide
1183579-91-0 [RN]
AGN-PC-0DT95A
AKOS010295613
MFCD12783425

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 398.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±30.7 °C
    Index of Refraction: 1.601
    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: 1.30
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.34
    ACD/KOC (pH 5.5): 99.54
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.33
    ACD/KOC (pH 7.4): 99.32
    Polar Surface Area: 69 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 150.8±3.0 cm3

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