ChemSpider 2D Image | O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-(1,2,3,4,5,6-~13~C_6_)tyrosine | C913C6H12I3NO4

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

  • Molecular FormulaC913C6H12I3NO4
  • Average mass656.929 Da
  • Monoisotopic mass656.810120 Da
  • ChemSpider ID49073543

  • 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-1,2,3,4,5,6-13C6, O-(4-hydroxy-3-iodophenyl)-3,5-diiodo- [ACD/Index Name]
O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-(1,2,3,4,5,6-13C6)tyrosine [ACD/IUPAC Name]
O-(4-Hydroxy-3-iodophényl)-3,5-diiodo-L-(1,2,3,4,5,6-13C6)tyrosine [French] [ACD/IUPAC Name]
O-(4-Hydroxy-3-iodphenyl)-3,5-diiod-L-(1,2,3,4,5,6-13C6)tyrosin [German] [ACD/IUPAC Name]
1213431-76-5 [RN]
3,3',5-Triiodo-L-thyronine-13C6missing

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

1213431-76-5; 1217473-60-3 [DBID]
1213431-76-51217473-60-3 [DBID]

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

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