ChemSpider 2D Image | 4-Bromo-3-fluorobenzenesulfonyl fluoride | C6H3BrF2O2S

4-Bromo-3-fluorobenzenesulfonyl fluoride

  • Molecular FormulaC6H3BrF2O2S
  • Average mass257.053 Da
  • Monoisotopic mass255.900513 Da
  • ChemSpider ID57292389

More details:

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

4-Brom-3-fluorbenzolsulfonylfluorid [German] [ACD/IUPAC Name]
4-Bromo-3-fluorobenzenesulfonyl fluoride [ACD/IUPAC Name]
935534-33-1 [RN]
Benzenesulfonyl fluoride, 4-bromo-3-fluoro- [ACD/Index Name]
Fluorure de 4-bromo-3-fluorobenzènesulfonyle [French] [ACD/IUPAC Name]
4-bromo-3-fluorobenzene-1-sulfonyl fluoride
4-BROMO-3-FLUORO-BENZENESULFONYL FLUORIDE
4-Bromo-3-fluorobenzenesulfonylfluoride
MFCD09261220
VS-0030

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

Density: 1.8±0.1 g/cm3
Boiling Point: 256.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 109.1±24.6 °C
Index of Refraction: 1.532
Molar Refractivity: 43.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.72
ACD/KOC (pH 5.5): 904.41
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.72
ACD/KOC (pH 7.4): 904.41
Polar Surface Area: 43 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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