ChemSpider 2D Image | Ethyl 4-{3-[(Z)-{[(2,4,5-trichlorophenoxy)acetyl]hydrazono}methyl]phenoxy}butanoate | C21H21Cl3N2O5

Ethyl 4-{3-[(Z)-{[(2,4,5-trichlorophenoxy)acetyl]hydrazono}methyl]phenoxy}butanoate

  • Molecular FormulaC21H21Cl3N2O5
  • Average mass487.761 Da
  • Monoisotopic mass486.051605 Da
  • ChemSpider ID98694096

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{3-[(Z)-{[2-(2,4,5-Trichlorophénoxy)acétyl]hydrazono}méthyl]phénoxy}butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[3-[(Z)-[2-[2-(2,4,5-trichlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-{3-[(Z)-{[(2,4,5-trichlorophenoxy)acetyl]hydrazono}methyl]phenoxy}butanoate [ACD/IUPAC Name]
Ethyl-4-{3-[(Z)-{[(2,4,5-trichlorphenoxy)acetyl]hydrazono}methyl]phenoxy}butanoat [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: 119.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16889.46
ACD/KOC (pH 5.5): 36958.53
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16888.31
ACD/KOC (pH 7.4): 36956.02
Polar Surface Area: 86 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 363.9±7.0 cm3

Click to predict properties on the Chemicalize site


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