ChemSpider 2D Image | O-[4-Hydroxy-3-(~123~I)iodophenyl]-3,5-bis[(~123~I)iodo]-L-tyrosine | C15H12123I3NO4

O-[4-Hydroxy-3-(123I)iodophenyl]-3,5-bis[(123I)iodo]-L-tyrosine

  • Molecular FormulaC15H12123I3NO4
  • Average mass639.260 Da
  • Monoisotopic mass639.076660 Da
  • ChemSpider ID81367932

  • 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

L-Tyrosine, O-[4-hydroxy-3-(iodo-123I)phenyl]-3,5-diiodo-123I- [ACD/Index Name]
O-[4-Hydroxy-3-(123I)iodophenyl]-3,5-bis[(123I)iodo]-L-tyrosine [ACD/IUPAC Name]
O-[4-Hydroxy-3-(123I)iodophényl]-3,5-bis[(123I)iodo]-L-tyrosine [French] [ACD/IUPAC Name]
O-[4-Hydroxy-3-(123I)iodphenyl]-3,5-bis[(123I)iod]-L-tyrosin [German] [ACD/IUPAC Name]
(2S)-2-amino-3-[4-(4-hydroxy-3-(123I)iodanylphenoxy)-3,5-bis(123I)(iodanyl)phenyl]propanoic acid
60345-90-6 [RN]
Liothyronine I-123

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.763
Molar Refractivity: 112.5±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: 44.6±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


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