ChemSpider 2D Image | N'-[(Z)-{3-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide | C24H19Cl2F3N2O4

N'-[(Z)-{3-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID82621256

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[3-(trifluoromethyl)phenoxy]-, 2-[(1Z)-[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{3-Chlor-4-[(2-chlorbenzyl)oxy]-5-methoxyphenyl}methylen]-2-[3-(trifluormethyl)phenoxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{3-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{3-Chloro-4-[(2-chlorobenzyl)oxy]-5-méthoxyphényl}méthylène]-2-[3-(trifluorométhyl)phénoxy]acétohydrazide [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: 8.00
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 59345.06
ACD/KOC (pH 5.5): 90859.47
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 59338.68
ACD/KOC (pH 7.4): 90849.70
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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