ChemSpider 2D Image | 2-(2,5-Dichlorophenoxy)-N'-[(Z)-(3-{[4-(trifluoromethoxy)phenoxy]methyl}phenyl)methylene]propanehydrazide | C24H19Cl2F3N2O4

2-(2,5-Dichlorophenoxy)-N'-[(Z)-(3-{[4-(trifluoromethoxy)phenoxy]methyl}phenyl)methylene]propanehydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID99641293

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,5-Dichlorophenoxy)-N'-[(Z)-(3-{[4-(trifluoromethoxy)phenoxy]methyl}phenyl)methylene]propanehydrazide [ACD/IUPAC Name]
2-(2,5-Dichlorophénoxy)-N'-[(Z)-(3-{[4-(trifluorométhoxy)phénoxy]méthyl}phényl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]
2-(2,5-Dichlorphenoxy)-N'-[(Z)-(3-{[4-(trifluormethoxy)phenoxy]methyl}phenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2,5-dichlorophenoxy)-, 2-[(1Z)-[3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]methylene]hydrazide [ACD/Index 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: 1.557
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23980.94
ACD/KOC (pH 5.5): 47499.98
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23980.36
ACD/KOC (pH 7.4): 47498.84
Polar Surface Area: 69 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 390.9±7.0 cm3

Click to predict properties on the Chemicalize site


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