ChemSpider 2D Image | 5-Bromo-2-fluoro-4-methylbenzenesulfonamide | C7H7BrFNO2S

5-Bromo-2-fluoro-4-methylbenzenesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID21583977

More details:

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

5-Brom-2-fluor-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-methylbenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-bromo-2-fluoro-4-methyl- [ACD/Index Name]
5-BROMO-2-FLUORO-4-METHYLBENZENE-1-SULFONAMIDE
874801-50-0 [RN]
MFCD05664920

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

Density: 1.7±0.1 g/cm3
Boiling Point: 375.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±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: 1.79
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.61
ACD/KOC (pH 5.5): 313.97
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.46
ACD/KOC (pH 7.4): 311.81
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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