ChemSpider 2D Image | 2-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-6-ethoxyphenyl acetate | C23H35ClN2O4

2-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-6-ethoxyphenyl acetate

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID99568351

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-4-[(Z)-(dodecanoylhydrazono)methyl]-6-ethoxyphenyl-acetat [German] [ACD/IUPAC Name]
2-Chloro-4-[(Z)-(dodecanoylhydrazono)methyl]-6-ethoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 2-chloro-4-[(Z)-(dodecanoylhydrazono)méthyl]-6-éthoxyphényle [French] [ACD/IUPAC Name]
Dodecanoic acid, 2-[(1Z)-[4-(acetyloxy)-3-chloro-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.42
ACD/LogD (pH 5.5): 7.71
ACD/BCF (pH 5.5): 423898.25
ACD/KOC (pH 5.5): 371164.34
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 423897.34
ACD/KOC (pH 7.4): 371163.53
Polar Surface Area: 77 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 397.8±7.0 cm3

Click to predict properties on the Chemicalize site


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