ChemSpider 2D Image | (betaE)-2-(~18~F)Fluoro-beta-[(~18~F)fluoromethylene]-5-hydroxy-L-phenylalanine | C10H918F2NO3

(βE)-2-(18F)Fluoro-β-[(18F)fluoromethylene]-5-hydroxy-L-phenylalanine

  • Molecular FormulaC10H918F2NO3
  • Average mass227.185 Da
  • Monoisotopic mass227.060120 Da
  • ChemSpider ID4943889
  • Double-bond stereo - Double-bond stereo

    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

(βE)-2-(18F)Fluoro-β-[(18F)fluoromethylene]-5-hydroxy-L-phenylalanine [ACD/IUPAC Name]
(βE)-2-(18F)Fluoro-β-[(18F)fluorométhylène]-5-hydroxy-L-phénylalanine [French] [ACD/IUPAC Name]
(βE)-2-(18F)Fluor-β-[(18F)fluormethylen]-5-hydroxy-L-phenylalanin [German] [ACD/IUPAC Name]
L-Phenylalanine, 2-fluoro-18F-β-(fluoro-18F-methylene)-5-hydroxy-, (βE)- [ACD/Index Name]
(2S,3E)-2-AMINO-4-(–?F)FLUORO-3-[2-(–?F)FLUORO-5-HYDROXYPHENYL]BUT-3-ENOIC ACID
145682-70-8 [RN]
6-Fluoro-β-fluoromethylene-3-tyrosine
6-Fluoro-β-fluoromethylene-m-tyrosine
FFMMT
Phenylalanine, 2-(fluoro-18F)-β-(fluoro-18F-methylene)-5-hydroxy-, (E)-

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: 1.583
Molar Refractivity: 52.5±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: 20.8±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site






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