ChemSpider 2D Image | 1-{[3-(~18~F)Fluoropropyl]sulfonyl}-4-methylbenzene | C10H1318FO2S

1-{[3-(18F)Fluoropropyl]sulfonyl}-4-methylbenzene

  • Molecular FormulaC10H1318FO2S
  • Average mass215.275 Da
  • Monoisotopic mass215.064560 Da
  • ChemSpider ID9818934
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{[3-(18F)Fluoropropyl]sulfonyl}-4-methylbenzene [ACD/IUPAC Name]
1-{[3-(18F)Fluoropropyl]sulfonyl}-4-méthylbenzène [French] [ACD/IUPAC Name]
1-{[3-(18F)Fluorpropyl]sulfonyl}-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[[3-(fluoro-18F)propyl]sulfonyl]-4-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 54.2±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: 21.5±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 185.9±3.0 cm3

Click to predict properties on the Chemicalize site






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