ChemSpider 2D Image | N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-2-(4-fluorophenoxy)propanehydrazide | C26H24F4N2O4

N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-2-(4-fluorophenoxy)propanehydrazide

  • Molecular FormulaC26H24F4N2O4
  • Average mass504.473 Da
  • Monoisotopic mass504.167206 Da
  • ChemSpider ID99099691

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(3-Ethoxy-4-{[3-(trifluormethyl)benzyl]oxy}phenyl)methylen]-2-(4-fluorphenoxy)propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Ethoxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]-2-(4-fluorophenoxy)propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Éthoxy-4-{[3-(trifluorométhyl)benzyl]oxy}phényl)méthylène]-2-(4-fluorophénoxy)propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(4-fluorophenoxy)-, 2-[(1Z)-[3-ethoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16007.47
ACD/KOC (pH 5.5): 35566.54
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16007.47
ACD/KOC (pH 7.4): 35566.54
Polar Surface Area: 69 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 406.5±7.0 cm3

Click to predict properties on the Chemicalize site


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