ChemSpider 2D Image | 3-[(2,3-Dichlorophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}benzohydrazide | C24H19Cl2F3N2O4

3-[(2,3-Dichlorophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}benzohydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID103943016

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2,3-Dichlorophenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
3-[(2,3-Dichlorophénoxy)méthyl]-N'-{(Z)-[3-méthoxy-4-(2,2,2-trifluoroéthoxy)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
3-[(2,3-Dichlorphenoxy)methyl]-N'-{(Z)-[3-methoxy-4-(2,2,2-trifluorethoxy)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2,3-dichlorophenoxy)methyl]-, 2-[(1Z)-[3-methoxy-4-(2,2,2-trifluoroethoxy)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: 6.20
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26952.72
ACD/KOC (pH 5.5): 51642.86
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26951.15
ACD/KOC (pH 7.4): 51639.86
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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