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

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

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID101949924

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Chloro-6-méthoxy-4-[(Z)-{[2-(trifluorométhoxy)benzoyl]hydrazono}méthyl]phénoxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(trifluoromethoxy)-, 2-[(1Z)-[3-chloro-5-methoxy-4-(2-methoxy-1-methyl-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
Methyl 2-{2-chloro-6-methoxy-4-[(Z)-{[2-(trifluoromethoxy)benzoyl]hydrazono}methyl]phenoxy}propanoate [ACD/IUPAC Name]
Methyl-2-{2-chlor-6-methoxy-4-[(Z)-{[2-(trifluormethoxy)benzoyl]hydrazono}methyl]phenoxy}propanoat [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: 107.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.21
ACD/KOC (pH 5.5): 2786.35
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.14
ACD/KOC (pH 7.4): 2785.89
Polar Surface Area: 95 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 348.0±7.0 cm3

Click to predict properties on the Chemicalize site


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