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

N'-{(Z)-[3,4-Dichloro-5-(trifluoromethoxy)phenyl]methylene}-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID82033791

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(4-ethoxyphenoxy)methyl]-, 2-[(1Z)-[3,4-dichloro-5-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Dichlor-5-(trifluormethoxy)phenyl]methylen}-4-[(4-ethoxyphenoxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluoromethoxy)phenyl]methylene}-4-[(4-ethoxyphenoxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluorométhoxy)phényl]méthylène}-4-[(4-éthoxyphénoxy)méthyl]benzohydrazide [French] [ACD/IUPAC 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: 7.29
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38491.46
ACD/KOC (pH 5.5): 66648.02
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38486.85
ACD/KOC (pH 7.4): 66640.04
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

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