ChemSpider 2D Image | Ethyl {2-chloro-6-methoxy-4-[(Z)-{[4-(trifluoromethoxy)benzoyl]hydrazono}methyl]phenoxy}acetate | C20H18ClF3N2O6

Ethyl {2-chloro-6-methoxy-4-[(Z)-{[4-(trifluoromethoxy)benzoyl]hydrazono}methyl]phenoxy}acetate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID82793849

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Chloro-6-méthoxy-4-[(Z)-{[4-(trifluorométhoxy)benzoyl]hydrazono}méthyl]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(trifluoromethoxy)-, 2-[(1Z)-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
Ethyl {2-chloro-6-methoxy-4-[(Z)-{[4-(trifluoromethoxy)benzoyl]hydrazono}methyl]phenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-chlor-6-methoxy-4-[(Z)-{[4-(trifluormethoxy)benzoyl]hydrazono}methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 952.71
ACD/KOC (pH 5.5): 4719.96
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 952.47
ACD/KOC (pH 7.4): 4718.82
Polar Surface Area: 95 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site


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