ChemSpider 2D Image | N-(2,3-Dihydroxypropyl)-3,5-bis[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodobenzamide | C18H24I3N3O9

N-(2,3-Dihydroxypropyl)-3,5-bis[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodobenzamide

  • Molecular FormulaC18H24I3N3O9
  • Average mass807.111 Da
  • Monoisotopic mass806.864624 Da
  • ChemSpider ID10444549

More details:

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

Benzamide, N-(2,3-dihydroxypropyl)-3,5-bis[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- [ACD/Index Name]
N-(2,3-Dihydroxypropyl)-3,5-bis[(2-hydroxyacétyl)(2-hydroxyéthyl)amino]-2,4,6-triiodobenzamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydroxypropyl)-3,5-bis[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodbenzamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydroxypropyl)-3,5-bis[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodobenzamide [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 956.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.9±3.0 kJ/mol
Flash Point: 532.4±34.3 °C
Index of Refraction: 1.760
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 191 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 96.1±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

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