ChemSpider 2D Image | 3-Acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoate | C12H10I3N2O4

3-Acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoate

  • Molecular FormulaC12H10I3N2O4
  • Average mass626.933 Da
  • Monoisotopic mass626.778015 Da
  • ChemSpider ID95654450

  • Charge - Charge

More details:

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

3-Acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodbenzoat [German] [ACD/IUPAC Name]
3-Acetamido-5-(dimethylcarbamoyl)-2,4,6-triiodobenzoate [ACD/IUPAC Name]
3-Acétamido-5-(diméthylcarbamoyl)-2,4,6-triiodobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3-(acetylamino)-5-[(dimethylamino)carbonyl]-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: 659.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 352.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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