ChemSpider 2D Image | O-[4-Hydroxy-3-iodo(~13~C_6_)phenyl]-3,5-diiodo-L-tyrosine | C913C6H12I3NO4

O-[4-Hydroxy-3-iodo(13C6)phenyl]-3,5-diiodo-L-tyrosine

  • Molecular FormulaC913C6H12I3NO4
  • Average mass656.929 Da
  • Monoisotopic mass656.810120 Da
  • ChemSpider ID48063253

  • 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-iodophenyl-1,2,3,4,5,6-13C6)-3,5-diiodo- [ACD/Index Name]
O-[4-Hydroxy-3-iod(13C6)phenyl]-3,5-diiod-L-tyrosin [German] [ACD/IUPAC Name]
O-[4-Hydroxy-3-iodo(13C6)phenyl]-3,5-diiodo-L-tyrosine [ACD/IUPAC Name]
O-[4-Hydroxy-3-iodo(13C6)phényl]-3,5-diiodo-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-Amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
1217843-81-6 [RN]
3,3',5'-TRIIODO-L-THYRONINE-13C6
3,3',5-TRIIODO-L-THYRONINE-13C6
3,3',5'-TRIIODO-L-THYRONINE-13C6-REVERSE-T3-13C6
3,3�?5-Triiodo-L-thyronine-13C6

    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


    Advertisement