ChemSpider 2D Image | N,N'-Bis(2,3-dihydroxypropyl)-5-(glycoloylamino)-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide | C18H24I3N3O9

N,N'-Bis(2,3-dihydroxypropyl)-5-(glycoloylamino)-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide

  • Molecular FormulaC18H24I3N3O9
  • Average mass807.111 Da
  • Monoisotopic mass806.864624 Da
  • ChemSpider ID8029627

More details:

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

1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)amino]-N1-(2-hydroxyethyl)-2,4,6-triiodo- [ACD/Index Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-(glycoloylamino)-N-(2-hydroxyethyl)-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-(glycoloylamino)-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide [ACD/IUPAC Name]
N,N'-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacétyl)amino]-N-(2-hydroxyéthyl)-2,4,6-triiodoisophtalamide [French] [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: 924.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.9±3.0 kJ/mol
Flash Point: 513.2±34.3 °C
Index of Refraction: 1.749
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -3.80
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 93.1±3.0 dyne/cm
Molar Volume: 352.7±3.0 cm3

Click to predict properties on the Chemicalize site


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