ChemSpider 2D Image | 3-Bromo-4-fluoro-N-methylbenzenesulfonamide | C7H7BrFNO2S

3-Bromo-4-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID60990380

More details:

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

3-Brom-4-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-4-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-4-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-4-fluoro-N-methyl- [ACD/Index Name]
1864395-88-9 [RN]
3-bromo-4-fluoro-N-methylbenzene-1-sulfonamide
3-Bromo-4-fluoro-N-methyl-benzenesulfonamide
95%
MFCD31664914

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

Density: 1.7±0.1 g/cm3
Boiling Point: 333.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.3±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.72
ACD/KOC (pH 5.5): 394.43
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.70
ACD/KOC (pH 7.4): 394.27
Polar Surface Area: 55 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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