ChemSpider 2D Image | 2,4,6-Triiodo-3-(methylcarbamoyl)-5-[(1-oxidanidylethylidene)amino]benzoate | C11H7I3N2O4

2,4,6-Triiodo-3-(methylcarbamoyl)-5-[(1-oxidanidylethylidene)amino]benzoate

  • Molecular FormulaC11H7I3N2O4
  • Average mass611.899 Da
  • Monoisotopic mass611.755066 Da
  • ChemSpider ID21239743

  • Charge - Charge

More details:

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

2,4,6-Triiodo-3-(methylcarbamoyl)-5-[(1-oxidanidylethylidene)amino]benzoate [ACD/IUPAC Name]
2,4,6-Triiodo-3-(méthylcarbamoyl)-5-[(1-oxydanidyléthylidène)amino]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 675.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.3±34.3 °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: 0.93
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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