ChemSpider 2D Image | 2-(~18~F)Fluoroethyl 4-bromobenzenesulfonate | C8H8Br18FO3S

2-(18F)Fluoroethyl 4-bromobenzenesulfonate

  • Molecular FormulaC8H8Br18FO3S
  • Average mass282.117 Da
  • Monoisotopic mass280.938690 Da
  • ChemSpider ID9747510

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(18F)Fluorethyl-4-brombenzolsulfonat [German] [ACD/IUPAC Name]
2-(18F)Fluoroethyl 4-bromobenzenesulfonate [ACD/IUPAC Name]
4-Bromobenzènesulfonate de 2-(18F)fluoroéthyle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-bromo-, 2-(fluoro-18F)ethyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 54.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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