ChemSpider 2D Image | 1-{[4-(~18~F)Fluorobenzoyl]oxy}-2,5-pyrrolidinedione | C11H818FNO4

1-{[4-(18F)Fluorobenzoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC11H818FNO4
  • Average mass236.186 Da
  • Monoisotopic mass236.046265 Da
  • ChemSpider ID397589
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{[4-(18F)Fluorbenzoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[4-(18F)Fluorobenzoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[4-(18F)Fluorobenzoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[4-(fluoro-18F)benzoyl]oxy]- [ACD/Index Name]
[18F]SFB
1-((4-(Fluoro-18F)benzoyl)oxy)-2,5-pyrrolidinedione
141762-27-8 [RN]
2,5-Pyrrolidinedione, 1-((4-(fluoro-18F)benzoyl)oxy)-
C9MD00354A
Nsm-FB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001968 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 53.9±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: 21.4±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 162.2±5.0 cm3

Click to predict properties on the Chemicalize site






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