ChemSpider 2D Image | 2-Ammonio-3-{4-[3,5-diiodo-4-(sulfonatooxy)phenoxy]-3,5-diiodophenyl}propanoate | C15H10I4NO7S

2-Ammonio-3-{4-[3,5-diiodo-4-(sulfonatooxy)phenoxy]-3,5-diiodophenyl}propanoate

  • Molecular FormulaC15H10I4NO7S
  • Average mass855.926 Da
  • Monoisotopic mass855.636169 Da
  • ChemSpider ID21238540

  • Charge - Charge

More details:

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

2-Ammonio-3-{4-[3,5-diiod-4-(sulfonatooxy)phenoxy]-3,5-diiodphenyl}propanoat [German] [ACD/IUPAC Name]
2-Ammonio-3-{4-[3,5-diiodo-4-(sulfonatooxy)phenoxy]-3,5-diiodophenyl}propanoate [ACD/IUPAC Name]
2-Ammonio-3-{4-[3,5-diiodo-4-(sulfonatooxy)phénoxy]-3,5-diiodophényl}propanoate [French] [ACD/IUPAC Name]
Tyrosine, O-[3,5-diiodo-4-(sulfooxy)phenyl]-3,5-diiodo-, inner salt, ion(1-) [ACD/Index Name]
(2S)-2-azaniumyl-3-{4-[3,5-diiodo-4-(sulfonatooxy)phenoxy]-3,5-diiodophenyl}propanoate
L-thyroxine sulfate
L-thyroxine sulfate(1-)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement