ChemSpider 2D Image | O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-(1,2,3,4,5,6-~13~C_6_)tyrosine | C913C6H11I4NO4

O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-(1,2,3,4,5,6-13C6)tyrosine

  • Molecular FormulaC913C6H11I4NO4
  • Average mass782.826 Da
  • Monoisotopic mass782.706787 Da
  • ChemSpider ID49073426

  • 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

200-659-6 [EINECS]
720710-30-5 [RN]
L-Tyrosine-1,2,3,4,5,6-13C6, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- [ACD/Index Name]
O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-(1,2,3,4,5,6-13C6)tyrosine [ACD/IUPAC Name]
O-(4-Hydroxy-3,5-diiodophényl)-3,5-diiodo-L-(1,2,3,4,5,6-13C6)tyrosine [French] [ACD/IUPAC Name]
O-(4-Hydroxy-3,5-diiodphenyl)-3,5-diiod-L-(1,2,3,4,5,6-13C6)tyrosin [German] [ACD/IUPAC Name]
L-Thyroxine-13C6missing

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

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

Click to predict properties on the Chemicalize site


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