ChemSpider 2D Image | 3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoate | C11H8I3N2O4

3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoate

  • Molecular FormulaC11H8I3N2O4
  • Average mass612.906 Da
  • Monoisotopic mass612.762329 Da
  • ChemSpider ID97135

  • Charge - Charge

More details:

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

3-Acetamido-2,4,6-triiod-5-(methylcarbamoyl)benzoat [German] [ACD/IUPAC Name]
3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoate [ACD/IUPAC Name]
3-Acétamido-2,4,6-triiodo-5-(méthylcarbamoyl)benzoate [French] [ACD/IUPAC Name]
Benzoato, 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]-, ion(1-) [ACD/Index Name]
3-(Acetylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)benzoic acid ion(1-)
71746-19-5 [RN]
Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)-, ion(1-)

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

Density:
Boiling Point: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.4±30.1 °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: -0.37
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
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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