ChemSpider 2D Image | 4-[4-(Carboxymethyl)-2,6-diiodophenoxy]-2-iodophenyl sulfate | C14H8I3O7S

4-[4-(Carboxymethyl)-2,6-diiodophenoxy]-2-iodophenyl sulfate

  • Molecular FormulaC14H8I3O7S
  • Average mass700.988 Da
  • Monoisotopic mass700.713013 Da
  • ChemSpider ID19981153

  • Charge - Charge

More details:

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

4-[4-(Carboxymethyl)-2,6-diiodophenoxy]-2-iodophenyl sulfate [ACD/IUPAC Name]
4-[4-(Carboxymethyl)-2,6-diiodphenoxy]-2-iodphenylsulfat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]-, ion(1-) [ACD/Index Name]
Sulfate de 4-[4-(carboxyméthyl)-2,6-diiodophénoxy]-2-iodophényle [French] [ACD/IUPAC Name]
3,3',5-triiodothyroacetic acid sulfate

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: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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