ChemSpider 2D Image | 3,5-Diiodo-O-[4-(sulfooxy)phenyl]-L-tyrosine | C15H13I2NO7S

3,5-Diiodo-O-[4-(sulfooxy)phenyl]-L-tyrosine

  • Molecular FormulaC15H13I2NO7S
  • Average mass605.140 Da
  • Monoisotopic mass604.850220 Da
  • ChemSpider ID48061189

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3,5-Diiod-O-[4-(sulfooxy)phenyl]-L-tyrosin [German] [ACD/IUPAC Name]
3,5-Diiodo-O-[4-(sulfooxy)phenyl]-L-tyrosine [ACD/IUPAC Name]
3,5-Diiodo-O-[4-(sulfooxy)phényl]-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3,5-diiodo-O-[4-(sulfooxy)phenyl]- [ACD/Index Name]
(2S)-2-Amino-3-[3,5-diiodo-4-(4-sulfooxyphenoxy)phenyl]propanoic acid
(S)-2-amino-3-(3,5-diiodo-4-(4-(sulfooxy)phenoxy)phenyl)propanoic acid
1628776-32-8 [RN]
3,5-Diiodo-L-thyronine 4???-O-Sulfate
3,5-Diiodo-L-thyronine 4�?O-Sulfate
3,5-diiodo-l-thyronine 4’-o-sulfate

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

    Density: 2.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 110.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 145 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 79.6±3.0 dyne/cm
    Molar Volume: 278.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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