ChemSpider 2D Image | Ethyl {4-[(Z)-({3-[(2-aminophenyl)sulfanyl]propanoyl}hydrazono)methyl]-2-ethoxy-6-iodophenoxy}acetate | C22H26IN3O5S

Ethyl {4-[(Z)-({3-[(2-aminophenyl)sulfanyl]propanoyl}hydrazono)methyl]-2-ethoxy-6-iodophenoxy}acetate

  • Molecular FormulaC22H26IN3O5S
  • Average mass571.428 Da
  • Monoisotopic mass571.063782 Da
  • ChemSpider ID100914084

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-({3-[(2-Aminophényl)sulfanyl]propanoyl}hydrazono)méthyl]-2-éthoxy-6-iodophénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl {4-[(Z)-({3-[(2-aminophenyl)sulfanyl]propanoyl}hydrazono)methyl]-2-ethoxy-6-iodophenoxy}acetate [ACD/IUPAC Name]
Ethyl-{4-[(Z)-({3-[(2-aminophenyl)sulfanyl]propanoyl}hydrazono)methyl]-2-ethoxy-6-iodphenoxy}acetat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-aminophenyl)thio]-, 2-[(1Z)-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodophenyl]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: 1.616
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.77
ACD/KOC (pH 5.5): 2784.16
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 459.41
ACD/KOC (pH 7.4): 2800.26
Polar Surface Area: 138 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 380.0±7.0 cm3

Click to predict properties on the Chemicalize site


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