ChemSpider 2D Image | 4-[(4-Ethylphenoxy)methyl]-N'-[(Z)-(3-iodo-5-methoxy-4-propoxyphenyl)methylene]benzohydrazide | C27H29IN2O4

4-[(4-Ethylphenoxy)methyl]-N'-[(Z)-(3-iodo-5-methoxy-4-propoxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC27H29IN2O4
  • Average mass572.435 Da
  • Monoisotopic mass572.117188 Da
  • ChemSpider ID82246853

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Ethylphenoxy)methyl]-N'-[(Z)-(3-iod-5-methoxy-4-propoxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Ethylphenoxy)methyl]-N'-[(Z)-(3-iodo-5-methoxy-4-propoxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-[(4-Éthylphénoxy)méthyl]-N'-[(Z)-(3-iodo-5-méthoxy-4-propoxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-ethylphenoxy)methyl]-, 2-[(1Z)-(3-iodo-5-methoxy-4-propoxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31872.39
ACD/KOC (pH 5.5): 58227.50
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31870.46
ACD/KOC (pH 7.4): 58223.98
Polar Surface Area: 69 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 422.4±7.0 cm3

Click to predict properties on the Chemicalize site


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