ChemSpider 2D Image | O-[(~18~F)Fluoromethyl]-D-tyrosine | C10H1218FNO3

O-[(18F)Fluoromethyl]-D-tyrosine

  • Molecular FormulaC10H1218FNO3
  • Average mass212.208 Da
  • Monoisotopic mass212.082657 Da
  • ChemSpider ID9754145

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

870452-26-9 [RN]
D-Tyrosine, O-(fluoro-18F-methyl)- [ACD/Index Name]
O-[(18F)Fluormethyl]-D-tyrosin [German] [ACD/IUPAC Name]
O-[(18F)Fluoromethyl]-D-tyrosine [ACD/IUPAC Name]
O-[(18F)Fluorométhyl]-D-tyrosine [French] [ACD/IUPAC Name]
(2R)-2-amino-3-[4-((18F)fluoranylmethoxy)phenyl]propanoic acid
D-FLUOROMETHYLTYROSINE F-18

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

58HVN5SR99 [DBID]
UNII:58HVN5SR99 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 52.3±0.3 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: 20.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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