ChemSpider 2D Image | N-(2-Amino-2-oxoethoxy)-2,3,5-triiodobenzamide | C9H7I3N2O3

N-(2-Amino-2-oxoethoxy)-2,3,5-triiodobenzamide

  • Molecular FormulaC9H7I3N2O3
  • Average mass571.877 Da
  • Monoisotopic mass571.759033 Da
  • ChemSpider ID72065600

More details:

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

Benzamide, N-(2-amino-2-oxoethoxy)-2,3,5-triiodo- [ACD/Index Name]
N-(2-Amino-2-oxoethoxy)-2,3,5-triiodbenzamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethoxy)-2,3,5-triiodobenzamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthoxy)-2,3,5-triiodobenzamide [French] [ACD/IUPAC Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.739
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.11
ACD/KOC (pH 5.5): 581.50
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.11
ACD/KOC (pH 7.4): 581.50
Polar Surface Area: 81 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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