ChemSpider 2D Image | 3-[(4-Chloro-3-methylphenoxy)methyl]-N'-{(Z)-[4-chloro-2-(trifluoromethoxy)phenyl]methylene}-4-methoxybenzohydrazide | C24H19Cl2F3N2O4

3-[(4-Chloro-3-methylphenoxy)methyl]-N'-{(Z)-[4-chloro-2-(trifluoromethoxy)phenyl]methylene}-4-methoxybenzohydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID82046919

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(4-Chlor-3-methylphenoxy)methyl]-N'-{(Z)-[4-chlor-2-(trifluormethoxy)phenyl]methylen}-4-methoxybenzohydrazid [German] [ACD/IUPAC Name]
3-[(4-Chloro-3-methylphenoxy)methyl]-N'-{(Z)-[4-chloro-2-(trifluoromethoxy)phenyl]methylene}-4-methoxybenzohydrazide [ACD/IUPAC Name]
3-[(4-Chloro-3-méthylphénoxy)méthyl]-N'-{(Z)-[4-chloro-2-(trifluorométhoxy)phényl]méthylène}-4-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxy-, 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: 1.557
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14927.67
ACD/KOC (pH 5.5): 33832.28
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14926.49
ACD/KOC (pH 7.4): 33829.60
Polar Surface Area: 69 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 390.1±7.0 cm3

Click to predict properties on the Chemicalize site


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