ChemSpider 2D Image | 2-(~18~F)Fluoro-5-methoxy-L-tyrosine | C10H1218FNO4

2-(18F)Fluoro-5-methoxy-L-tyrosine

  • Molecular FormulaC10H1218FNO4
  • Average mass228.208 Da
  • Monoisotopic mass228.077576 Da
  • ChemSpider ID153362

  • 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

2-(18F)Fluor-5-methoxy-L-tyrosin [German] [ACD/IUPAC Name]
2-(18F)Fluoro-5-methoxy-L-tyrosine [ACD/IUPAC Name]
2-(18F)Fluoro-5-méthoxy-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 2-fluoro-18F-5-methoxy- [ACD/Index Name]
(2S)-2-AMINO-3-[2-(–?F)FLUORO-4-HYDROXY-5-METHOXYPHENYL]PROPANOIC ACID
107257-16-9 [RN]
18F-30M-Dopa
3,4-Dihydroxy-6-fluoro-3-O-methylphenylalanine
3-MF-Dopa
3-O-Methyl-6-(18F)fluoro-L-dopa
More...

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: 1.573
Molar Refractivity: 54.0±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: 21.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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