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

Ethyl 2-(2-chloro-4-{(Z)-[(2,5-dichlorobenzoyl)hydrazono]methyl}-6-ethoxyphenoxy)propanoate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID82495318

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Chloro-4-{(Z)-[(2,5-dichlorobenzoyl)hydrazono]méthyl}-6-éthoxyphénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,5-dichloro-, 2-[(1Z)-[3-chloro-5-ethoxy-4-(2-ethoxy-1-methyl-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Ethyl 2-(2-chloro-4-{(Z)-[(2,5-dichlorobenzoyl)hydrazono]methyl}-6-ethoxyphenoxy)propanoate [ACD/IUPAC Name]
Ethyl-2-(2-chlor-4-{(Z)-[(2,5-dichlorbenzoyl)hydrazono]methyl}-6-ethoxyphenoxy)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: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6007.86
ACD/KOC (pH 5.5): 17635.91
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 6002.05
ACD/KOC (pH 7.4): 17618.84
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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