ChemSpider 2D Image | N'-{(Z)-[4-Chloro-2-(trifluoromethoxy)phenyl]methylene}-2-[3-(trifluoromethyl)phenoxy]propanehydrazide | C18H13ClF6N2O3

N'-{(Z)-[4-Chloro-2-(trifluoromethoxy)phenyl]methylene}-2-[3-(trifluoromethyl)phenoxy]propanehydrazide

  • Molecular FormulaC18H13ClF6N2O3
  • Average mass454.751 Da
  • Monoisotopic mass454.051880 Da
  • ChemSpider ID98788553

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[4-Chlor-2-(trifluormethoxy)phenyl]methylen}-2-[3-(trifluormethyl)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-Chloro-2-(trifluoromethoxy)phenyl]methylene}-2-[3-(trifluoromethyl)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-Chloro-2-(trifluorométhoxy)phényl]méthylène}-2-[3-(trifluorométhyl)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[3-(trifluoromethyl)phenoxy]-, 2-[(1Z)-[4-chloro-2-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index 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: 1.502
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8658.18
ACD/KOC (pH 5.5): 22908.68
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8657.40
ACD/KOC (pH 7.4): 22906.60
Polar Surface Area: 60 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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