ChemSpider 2D Image | 2-[(4-Chloro-2-methylphenyl)amino]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}butanehydrazide | C23H28Cl3N3O

2-[(4-Chloro-2-methylphenyl)amino]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}butanehydrazide

  • Molecular FormulaC23H28Cl3N3O
  • Average mass468.847 Da
  • Monoisotopic mass467.129791 Da
  • ChemSpider ID100010539

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(4-Chlor-2-methylphenyl)amino]-N'-{(Z)-[4-(dichlormethyl)-2,3,5,6-tetramethylphenyl]methylen}butanhydrazid [German] [ACD/IUPAC Name]
2-[(4-Chloro-2-methylphenyl)amino]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}butanehydrazide [ACD/IUPAC Name]
2-[(4-Chloro-2-méthylphényl)amino]-N'-{(Z)-[4-(dichlorométhyl)-2,3,5,6-tétraméthylphényl]méthylène}butanehydrazide [French] [ACD/IUPAC Name]
Butanoic acid, 2-[(4-chloro-2-methylphenyl)amino]-, 2-[(1Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 90956.39
ACD/KOC (pH 5.5): 123319.45
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91014.13
ACD/KOC (pH 7.4): 123397.73
Polar Surface Area: 53 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 379.7±7.0 cm3

Click to predict properties on the Chemicalize site


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