ChemSpider 2D Image | Ethyl {2-iodo-6-methoxy-4-[({3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate | C22H24IN3O7

Ethyl {2-iodo-6-methoxy-4-[({3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID4200781

More details:

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

{2-Iodo-6-méthoxy-4-[({3-[(2-méthoxyphényl)amino]-3-oxopropanoyl}hydrazono)méthyl]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl {2-iodo-6-methoxy-4-[({3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-iod-6-methoxy-4-[({3-[(2-methoxyphenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-methoxyphenyl)amino]-3-oxo-, 2-[[4-(2-ethoxy-2-oxoethoxy)-3-iodo-5-methoxyphenyl]methylene]hydrazide [ACD/Index 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: 3.93
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.65
ACD/KOC (pH 5.5): 1389.63
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.15
ACD/KOC (pH 7.4): 1337.35
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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