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ChemSpider 2D Image | 3,5-Diacetamido-2,4,6-triiodobenzoate | C11H8I3N2O4

3,5-Diacetamido-2,4,6-triiodobenzoate

  • Molecular FormulaC11H8I3N2O4
  • Average mass612.906 Da
  • Monoisotopic mass612.762329 Da
  • ChemSpider ID3087571
  • Charge - Charge


More details:






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

3,5-Diacetamido-2,4,6-triiodbenzoat [German] [ACD/IUPAC Name]
3,5-Diacetamido-2,4,6-triiodobenzoate [ACD/IUPAC Name]
3,5-Diacétamido-2,4,6-triiodobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, ion(1-) [ACD/Index Name]
2,4,6-triiodo-3,5-diacetamidobenzoate
2,4,6-triiodo-3,5-diacetamidobenzoic acid anion
2,4,6-triiodo-3,5-diacetamidobenzoic acid(1-)
3,5-bis(acetylamino)-2,4,6-triiodobenzoate
3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid anion
3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid(1-)
More...
  • Miscellaneous
    • Chemical Class:

      The anion obtained by removal of the proton from the carboxylic acid group of amidotrizoic acid. ChEBI CHEBI:59731

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 614.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 325.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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