ChemSpider 2D Image | Ethyl (methyl{2-oxo-2-[(2,4,6-triiodophenyl)amino]ethyl}amino)acetate | C13H15I3N2O3

Ethyl (methyl{2-oxo-2-[(2,4,6-triiodophenyl)amino]ethyl}amino)acetate

  • Molecular FormulaC13H15I3N2O3
  • Average mass627.983 Da
  • Monoisotopic mass627.821655 Da
  • ChemSpider ID43086285

More details:

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

(Méthyl{2-oxo-2-[(2,4,6-triiodophényl)amino]éthyl}amino)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (methyl{2-oxo-2-[(2,4,6-triiodophenyl)amino]ethyl}amino)acetate [ACD/IUPAC Name]
Ethyl-(methyl{2-oxo-2-[(2,4,6-triiodphenyl)amino]ethyl}amino)acetat [German] [ACD/IUPAC Name]
Glycine, N-methyl-N-[2-oxo-2-[(2,4,6-triiodophenyl)amino]ethyl]-, ethyl ester [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 573.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 177.27
ACD/KOC (pH 5.5): 1375.91
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.01
ACD/KOC (pH 7.4): 1521.43
Polar Surface Area: 59 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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