ChemSpider 2D Image | 4-[(4-Chlorobenzyl)oxy]-N'-{(Z)-[2-(heptyloxy)phenyl]methylene}benzohydrazide | C28H31ClN2O3

4-[(4-Chlorobenzyl)oxy]-N'-{(Z)-[2-(heptyloxy)phenyl]methylene}benzohydrazide

  • Molecular FormulaC28H31ClN2O3
  • Average mass479.010 Da
  • Monoisotopic mass478.202332 Da
  • ChemSpider ID109945118

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Chlorbenzyl)oxy]-N'-{(Z)-[2-(heptyloxy)phenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-N'-{(Z)-[2-(heptyloxy)phenyl]methylene}benzohydrazide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-N'-{(Z)-[2-(heptyloxy)phényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(1Z)-[2-(heptyloxy)phenyl]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: 1.563
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 7.60
ACD/BCF (pH 5.5): 349999.09
ACD/KOC (pH 5.5): 323605.56
ACD/LogD (pH 7.4): 7.60
ACD/BCF (pH 7.4): 349995.25
ACD/KOC (pH 7.4): 323602.00
Polar Surface Area: 60 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 425.5±7.0 cm3

Click to predict properties on the Chemicalize site


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