ChemSpider 2D Image | Ethyl {5-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate | C21H21Cl3N2O5

Ethyl {5-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID98701363

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-Chloro-4-[(Z)-{[2-(2,6-dichlorophényl)acétyl]hydrazono}méthyl]-2-éthoxyphénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,6-dichloro-, 2-[(1Z)-[2-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Ethyl {5-chloro-4-[(Z)-{[(2,6-dichlorophenyl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate [ACD/IUPAC Name]
Ethyl-{5-chlor-4-[(Z)-{[(2,6-dichlorphenyl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}acetat [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: 1.573
Molar Refractivity: 119.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10405.34
ACD/KOC (pH 5.5): 26130.12
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10405.00
ACD/KOC (pH 7.4): 26129.26
Polar Surface Area: 86 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 363.0±7.0 cm3

Click to predict properties on the Chemicalize site


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