ChemSpider 2D Image | 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(1,3-dihydroxy-2-propanyl)-2,4,6-triiodoisophthalamide | C19H26I3N3O9

5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(1,3-dihydroxy-2-propanyl)-2,4,6-triiodoisophthalamide

  • Molecular FormulaC19H26I3N3O9
  • Average mass821.138 Da
  • Monoisotopic mass820.880310 Da
  • ChemSpider ID10444617

More details:

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

1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo- [ACD/Index Name]
5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(1,3-dihydroxy-2-propanyl)-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]
5-[Acétyl(2,3-dihydroxypropyl)amino]-N,N'-bis(1,3-dihydroxy-2-propanyl)-2,4,6-triiodoisophtalamide [French] [ACD/IUPAC Name]
5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(1,3-dihydroxy-2-propanyl)-2,4,6-triiodoisophthalamide [ACD/IUPAC Name]
Isophthalamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodo-

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

Density: 2.2±0.1 g/cm3
Boiling Point: 895.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.3±3.0 kJ/mol
Flash Point: 495.2±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.92
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 86.6±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement