ChemSpider 2D Image | 3-[Acetyl(methyl)amino]-N-(2-hydroxyethyl)-2,4,6-triiodo-5-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]benzamide | C18H24I3N3O9

3-[Acetyl(methyl)amino]-N-(2-hydroxyethyl)-2,4,6-triiodo-5-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]benzamide

  • Molecular FormulaC18H24I3N3O9
  • Average mass807.111 Da
  • Monoisotopic mass806.864624 Da
  • ChemSpider ID8163524

More details:

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

3-[Acetyl(methyl)amino]-N-(2-hydroxyethyl)-2,4,6-triiod-5-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]benzamid [German] [ACD/IUPAC Name]
3-[Acetyl(methyl)amino]-N-(2-hydroxyethyl)-2,4,6-triiodo-5-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]benzamide [ACD/IUPAC Name]
3-[Acétyl(méthyl)amino]-N-(2-hydroxyéthyl)-2,4,6-triiodo-5-[(2,3,4,5,6-pentahydroxyhexanoyl)amino]benzamide [French] [ACD/IUPAC Name]
Ioglunide [INN]
Iophendylate

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

Density: 2.3±0.1 g/cm3
Boiling Point: 1048.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.7±3.0 kJ/mol
Flash Point: 587.8±34.3 °C
Index of Refraction: 1.761
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 200 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 93.2±3.0 dyne/cm
Molar Volume: 349.8±3.0 cm3

Click to predict properties on the Chemicalize site


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