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

3-Acetamido-2,4,6-triiodo-5-[(1-oxidanidylethylidene)amino]benzoate

  • Molecular FormulaC11H7I3N2O4
  • Average mass611.899 Da
  • Monoisotopic mass611.755066 Da
  • ChemSpider ID21240879
  • Charge - Charge


More details:






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

3-Acetamido-2,4,6-triiodo-5-[(1-oxidanidylethylidene)amino]benzoate [ACD/IUPAC Name]
3-Acétamido-2,4,6-triiodo-5-[(1-oxydanidyléthylidène)amino]benzoate [French] [ACD/IUPAC Name]
Benzoato(2-), 3,5-bis(acetylamino)-2,4,6-triiodo-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 720.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 389.4±35.7 °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: 1.53
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

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