ChemSpider 2D Image | 3-(~18~F)Fluoro-alpha-(fluoromethyl)-L-tyrosine | C10H11F18FNO3

3-(18F)Fluoro-α-(fluoromethyl)-L-tyrosine

  • Molecular FormulaC10H11F18FNO3
  • Average mass230.199 Da
  • Monoisotopic mass230.073227 Da
  • ChemSpider ID113450

  • 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

3-(18F)Fluoro-α-(fluoromethyl)-L-tyrosine [ACD/IUPAC Name]
3-(18F)Fluoro-α-(fluorométhyl)-L-tyrosine [French] [ACD/IUPAC Name]
3-(18F)Fluor-α-(fluormethyl)-L-tyrosin [German] [ACD/IUPAC Name]
L-Tyrosine, 3-fluoro-18F-α-(fluoromethyl)- [ACD/Index Name]
(2S)-2-AMINO-3-FLUORO-2-{[3-(–?F)FLUORO-4-HYDROXYPHENYL]METHYL}PROPANOIC ACID
160766-13-2 [RN]
3-(Fluoro-18F)-α-(fluoromethyl)-L-tyrosine
3-F-Fmpt
3-fluoro-α-fluoromethyltyrosine
L-Tyrosine, 3-(fluoro-18F)-α-(fluoromethyl)-

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: 1.559
Molar Refractivity: 52.2±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: 55.3±3.0 dyne/cm
Molar Volume: 161.7±3.0 cm3

Click to predict properties on the Chemicalize site


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