ChemSpider 2D Image | O-[4-Hydroxy-3,5-diiodo(~13~C_6_)phenyl]-3,5-diiodo-L-tyrosine | C913C6H11I4NO4


  • Molecular FormulaC913C6H11I4NO4
  • Average mass782.826 Da
  • Monoisotopic mass782.706787 Da
  • ChemSpider ID48063356
  • 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-3,5-diiodophenyl-1,2,3,4,5,6-13C6)-3,5-diiodo- [ACD/Index Name]
O-[4-Hydroxy-3,5-diiod(13C6)phenyl]-3,5-diiod-L-tyrosin [German] [ACD/IUPAC Name]
O-[4-Hydroxy-3,5-diiodo(13C6)phenyl]-3,5-diiodo-L-tyrosine [ACD/IUPAC Name]
O-[4-Hydroxy-3,5-diiodo(13C6)phényl]-3,5-diiodo-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
1217780-14-7 [RN]

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/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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