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

4-Bromo-3-fluoro-2-methylbenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID24602649

More details:

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

4-Brom-3-fluor-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-3-fluoro-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-3-fluoro-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-3-fluoro-2-methyl- [ACD/Index Name]
1208075-58-4 [RN]
4-bromo-3-fluoro-2-methylbenzene-1-sulfonamide
MFCD12026264

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

Density: 1.7±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: 1.581
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.46
ACD/KOC (pH 5.5): 353.12
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.35
ACD/KOC (pH 7.4): 351.66
Polar Surface Area: 69 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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