ChemSpider 2D Image | Iomeprol | C17H22I3N3O8

Iomeprol

  • Molecular FormulaC17H22I3N3O8
  • Average mass777.085 Da
  • Monoisotopic mass776.854065 Da
  • ChemSpider ID3600

More details:

Featured data source
The Merck Index Online

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

1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo- [ACD/Index Name]
78649-41-9 [RN]
Iomeprol
N,N'-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacétyl)(méthyl)amino]-2,4,6-triiodoisophtalamide [French] [ACD/IUPAC Name]
N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
N,N'-Bis(2,3-dihydroxypropyl)-5-[glycoloyl(methyl)amino]-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-[glycoloyl(methyl)amino]-2,4,6-triiodoisophthalamide [ACD/IUPAC Name]
1,3-Benzenedicarboxamide,N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-
1185146-41-1 [RN]
1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

17E17JBP8L [DBID]
5859 [DBID]
UNII:17E17JBP8L [DBID]
8177227 [DBID]
B-16880 [DBID]
D01719 [DBID]
E-7337 [DBID]
  • Miscellaneous

    • Chemical Class:

      A benzenedicarboxamide compound having <element>N</element>-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group a t the 5-position. ChEBI CHEBI:31710
      A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group a; t the 5-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:31710
      A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group at the 5-position. ChEBI CHEBI:31710

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

Density: 2.3±0.1 g/cm3
Boiling Point: 813.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 445.6±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 86.8±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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