Found 3 results

Search term: FFINMCNLQNTKLU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis(2,4,6-triiodobenzoate) | C20H12I6N2O6

3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis(2,4,6-triiodobenzoate)

  • Molecular FormulaC20H12I6N2O6
  • Average mass1137.747 Da
  • Monoisotopic mass1137.497437 Da
  • ChemSpider ID21234477

  • Charge - Charge

More details:

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

3,3'-[(1,6-Dioxo-1,6-hexandiyl)diimino]bis(2,4,6-triiodbenzoat) [German] [ACD/IUPAC Name]
3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis(2,4,6-triiodobenzoate) [ACD/IUPAC Name]
3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis(2,4,6-triiodobenzoate) [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-, ion(2-) [ACD/Index Name]
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
adipiodone dianion
adipiodone(2-)
iodipamide(2-)
  • Miscellaneous

    • Chemical Class:

      A dicarboxylic acid anion that is the conjugate base of adipiodone arising from deprotonation of the two carboxy groups; major species at pH 7.3. ChEBI CHEBI:145091

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

Density:
Boiling Point: 958.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.1±3.0 kJ/mol
Flash Point: 533.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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