ChemSpider 2D Image | 2-{5-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-2-ethoxyphenoxy}acetamide | C23H36ClN3O4

2-{5-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-2-ethoxyphenoxy}acetamide

  • Molecular FormulaC23H36ClN3O4
  • Average mass454.003 Da
  • Monoisotopic mass453.239441 Da
  • ChemSpider ID99569339

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{5-Chlor-4-[(Z)-(dodecanoylhydrazono)methyl]-2-ethoxyphenoxy}acetamid [German] [ACD/IUPAC Name]
2-{5-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-2-ethoxyphenoxy}acetamide [ACD/IUPAC Name]
2-{5-Chloro-4-[(Z)-(dodecanoylhydrazono)méthyl]-2-éthoxyphénoxy}acétamide [French] [ACD/IUPAC Name]
Dodecanoic acid, 2-[(1Z)-[4-(2-amino-2-oxoethoxy)-2-chloro-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 39087.22
ACD/KOC (pH 5.5): 67384.77
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 39087.18
ACD/KOC (pH 7.4): 67384.70
Polar Surface Area: 103 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 395.4±7.0 cm3

Click to predict properties on the Chemicalize site


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