ChemSpider 2D Image | Ethyl {2-ethoxy-6-iodo-4-[(Z)-({[(4-methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]phenoxy}acetate | C22H24IN3O7

Ethyl {2-ethoxy-6-iodo-4-[(Z)-({[(4-methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID100117399

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Éthoxy-6-iodo-4-[(Z)-({2-[(4-méthoxyphényl)amino]-2-oxoacétyl}hydrazono)méthyl]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4-methoxyphenyl)amino]-2-oxo-, 2-[(1Z)-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodophenyl]methylene]hydrazide [ACD/Index Name]
Ethyl {2-ethoxy-6-iodo-4-[(Z)-({[(4-methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-ethoxy-6-iod-4-[(Z)-({[(4-methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.80
ACD/KOC (pH 5.5): 1219.31
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.54
ACD/KOC (pH 7.4): 1200.08
Polar Surface Area: 125 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 376.3±7.0 cm3

Click to predict properties on the Chemicalize site


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