ChemSpider 2D Image | N,N'-Bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodoisophthalamide | C18H22I3N3O8

N,N'-Bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodoisophthalamide

  • Molecular FormulaC18H22I3N3O8
  • Average mass789.096 Da
  • Monoisotopic mass788.854065 Da
  • ChemSpider ID9978067

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodo- [ACD/Index Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodoisophtalamide [French] [ACD/IUPAC Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-(3-hydroxy-2-oxo-1-pyrrolidinyl)-2,4,6-triiodoisophthalamide [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: 849.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.4±3.0 kJ/mol
Flash Point: 467.7±34.3 °C
Index of Refraction: 1.748
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

Click to predict properties on the Chemicalize site


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