ChemSpider 2D Image | {3-Iodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}acetic acid | C14H10I2O7S

{3-Iodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}acetic acid

  • Molecular FormulaC14H10I2O7S
  • Average mass576.099 Da
  • Monoisotopic mass575.823669 Da
  • ChemSpider ID129094

More details:

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

{3-Iod-4-[3-iod-4-(sulfooxy)phenoxy]phenyl}essigsäure [German] [ACD/IUPAC Name]
{3-Iodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}acetic acid [ACD/IUPAC Name]
Acide {3-iodo-4-[3-iodo-4-(sulfooxy)phénoxy]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-iodo-4-[3-iodo-4-(sulfooxy)phenoxy]- [ACD/Index Name]
3,3'-Diiodothyroacetic acid sulfate
3,3'-TA(2)S
92060-33-8 [RN]
Benzeneacetic acid,3-iodo-4-[3-iodo-4-(sulfooxy)phenoxy]-

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: 102.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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