ChemSpider 2D Image | 3-[(2-Chlorophenoxy)methyl]-N'-[(Z)-{3-[(2,4-dichlorobenzyl)oxy]phenyl}methylene]-4-methoxybenzohydrazide | C29H23Cl3N2O4

3-[(2-Chlorophenoxy)methyl]-N'-[(Z)-{3-[(2,4-dichlorobenzyl)oxy]phenyl}methylene]-4-methoxybenzohydrazide

  • Molecular FormulaC29H23Cl3N2O4
  • Average mass569.863 Da
  • Monoisotopic mass568.072327 Da
  • ChemSpider ID104720685

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2-Chlorophenoxy)methyl]-N'-[(Z)-{3-[(2,4-dichlorobenzyl)oxy]phenyl}methylene]-4-methoxybenzohydrazide [ACD/IUPAC Name]
3-[(2-Chlorophénoxy)méthyl]-N'-[(Z)-{3-[(2,4-dichlorobenzyl)oxy]phényl}méthylène]-4-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
3-[(2-Chlorphenoxy)methyl]-N'-[(Z)-{3-[(2,4-dichlorbenzyl)oxy]phenyl}methylen]-4-methoxybenzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-chlorophenoxy)methyl]-4-methoxy-, 2-[(1Z)-[3-[(2,4-dichlorophenyl)methoxy]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: 1.605
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 142808.84
ACD/KOC (pH 5.5): 170353.44
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 142806.03
ACD/KOC (pH 7.4): 170350.06
Polar Surface Area: 69 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 437.9±7.0 cm3

Click to predict properties on the Chemicalize site


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