ChemSpider 2D Image | [(2-Amino-2-oxoethyl)(2,3,5-triiodobenzoyl)amino]acetic acid | C11H9I3N2O4

[(2-Amino-2-oxoethyl)(2,3,5-triiodobenzoyl)amino]acetic acid

  • Molecular FormulaC11H9I3N2O4
  • Average mass613.914 Da
  • Monoisotopic mass613.769592 Da
  • ChemSpider ID55331953

More details:

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

[(2-Amino-2-oxoethyl)(2,3,5-triiodbenzoyl)amino]essigsäure [German] [ACD/IUPAC Name]
[(2-Amino-2-oxoethyl)(2,3,5-triiodobenzoyl)amino]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[(2-amino-2-oxoethyl)(2,3,5-triiodobenzoyl)amino]- [ACD/Index Name]
Acide [(2-amino-2-oxoéthyl)(2,3,5-triiodobenzoyl)amino]acétique [French] [ACD/IUPAC Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 743.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 403.4±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 81.9±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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