ChemSpider 2D Image | FLUCICLOVINE F-18 | C5H818FNO2

FLUCICLOVINE F-18

  • Molecular FormulaC5H818FNO2
  • Average mass132.124 Da
  • Monoisotopic mass132.056442 Da
  • ChemSpider ID23313216

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

222727-39-1 [RN]
Acide trans-1-amino-3-(18F)fluorocyclobutanecarboxylique [French] [ACD/IUPAC Name]
Axumin [Trade name]
Cyclobutanecarboxylic acid, 1-amino-3-(fluoro-18F)-, trans- [ACD/Index Name]
FACBC
fluciclovina (18F) [Spanish] [INN]
fluciclovina (18F) [Spanish] [INN]
fluciclovine (18F) [INN]
fluciclovine (18F) [French] [INN]
fluciclovine (18F) [INN]
More...

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

38R1Q0L1ZE [DBID]
9243 [DBID]
UNII-38R1Q0L1ZE [DBID]
UNII:38R1Q0L1ZE [DBID]
  • Miscellaneous

    • Chemical Class:

      A member of the class of cyclobutanes that is cyclobutane which carries a carboxy, amino and ((18)F)fluoro groups at positions 1, 1 and 3, respectively (the 1r,3r-stereoisomer). It is a positron emiss ion tomography (PET) radiotracer for visualizing prostate cancer. ChEBI CHEBI:134703

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 28.5±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: 11.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 97.6±5.0 cm3

Click to predict properties on the Chemicalize site


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