ChemSpider 2D Image | 3-Acetamido-5-amino-2,4,6-triiodobenzoate | C9H6I3N2O3

3-Acetamido-5-amino-2,4,6-triiodobenzoate

  • Molecular FormulaC9H6I3N2O3
  • Average mass570.870 Da
  • Monoisotopic mass570.751770 Da
  • ChemSpider ID19954384

  • Charge - Charge

More details:

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

3-Acetamido-5-amino-2,4,6-triiodbenzoat [German] [ACD/IUPAC Name]
3-Acetamido-5-amino-2,4,6-triiodobenzoate [ACD/IUPAC Name]
3-Acétamido-5-amino-2,4,6-triiodobenzoate [French] [ACD/IUPAC Name]
3-amino-5-acetamido-2,4,6-triiodobenzoate
Benzoic acid, 3-(acetylamino)-5-amino-2,4,6-triiodo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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