ChemSpider 2D Image | Ethyl 2-{2-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-6-methoxyphenoxy}propanoate | C21H21Cl3N2O5

Ethyl 2-{2-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-6-methoxyphenoxy}propanoate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID98701381

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Chloro-4-[(Z)-{[2-(2,6-dichlorophényl)acétyl]hydrazono}méthyl]-6-méthoxyphénoxy}propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,6-dichloro-, 2-[(1Z)-[3-chloro-4-(2-ethoxy-1-methyl-2-oxoethoxy)-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
Ethyl 2-{2-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-6-methoxyphenoxy}propanoate [ACD/IUPAC Name]
Ethyl-2-{2-chlor-4-[(Z)-{[(2,6-dichlorphenyl)acetyl]hydrazono}methyl]-6-methoxyphenoxy}propanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8495.71
ACD/KOC (pH 5.5): 22600.14
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8495.49
ACD/KOC (pH 7.4): 22599.57
Polar Surface Area: 86 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 362.2±7.0 cm3

Click to predict properties on the Chemicalize site


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