ChemSpider 2D Image | 2-{2-Ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]-6-iodophenoxy}acetamide | C16H17IN4O6

2-{2-Ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]-6-iodophenoxy}acetamide

  • Molecular FormulaC16H17IN4O6
  • Average mass488.234 Da
  • Monoisotopic mass488.019257 Da
  • ChemSpider ID101070123

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]-6-iodophenoxy}acetamide [ACD/IUPAC Name]
2-{2-Éthoxy-4-[(Z)-({[5-(hydroxyméthyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)méthyl]-6-iodophénoxy}acétamide [French] [ACD/IUPAC Name]
2-{2-Ethoxy-4-[(Z)-({[5-(hydroxymethyl)-1,2-oxazol-3-yl]carbonyl}hydrazono)methyl]-6-iodphenoxy}acetamid [German] [ACD/IUPAC Name]
3-Isoxazolecarboxylic acid, 5-(hydroxymethyl)-, 2-[(1Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxy-5-iodophenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.89
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.88
Polar Surface Area: 149 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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