ChemSpider 2D Image | 3-Bromo-4-fluorobenzenesulfonamide | C6H5BrFNO2S

3-Bromo-4-fluorobenzenesulfonamide

  • Molecular FormulaC6H5BrFNO2S
  • Average mass254.077 Da
  • Monoisotopic mass252.920837 Da
  • ChemSpider ID38002079

More details:

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

3-Brom-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-4-fluoro- [ACD/Index Name]
1446237-76-8 [RN]
3-bromo-4-fluorobenzene-1-sulfonamide
3-Bromo-4-fluoro-benzenesulfonamide
MFCD23727603

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

Density: 1.8±0.1 g/cm3
Boiling Point: 363.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.3±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 47.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.87
ACD/KOC (pH 5.5): 138.32
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.84
ACD/KOC (pH 7.4): 137.69
Polar Surface Area: 69 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement