ChemSpider 2D Image | O-{4-Hydroxy-3,5-bis[(~123~I)iodo]phenyl}-3,5-bis[(~123~I)iodo]-L-tyrosine | C15H11123I4NO4

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

  • Molecular FormulaC15H11123I4NO4
  • Average mass761.252 Da
  • Monoisotopic mass761.068787 Da
  • ChemSpider ID52084336
  • 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

60345-91-7 [RN]
L-Tyrosine, O-[4-hydroxy-3,5-di(iodo-123I)phenyl]-3,5-diiodo-123I- [ACD/Index Name]
O-{4-Hydroxy-3,5-bis[(123I)iod]phenyl}-3,5-bis[(123I)iod]-L-tyrosin [German] [ACD/IUPAC Name]
O-{4-Hydroxy-3,5-bis[(123I)iodo]phenyl}-3,5-bis[(123I)iodo]-L-tyrosine [ACD/IUPAC Name]
O-{4-Hydroxy-3,5-bis[(123I)iodo]phényl}-3,5-bis[(123I)iodo]-L-tyrosine [French] [ACD/IUPAC Name]
THYROXINE I-123

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

916A14ZM1H [DBID]
UNII:916A14ZM1H [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 125.4±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: 49.7±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

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