ChemSpider 2D Image | 4-Amino-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylene]benzohydrazide | C14H12ClN3O2

4-Amino-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC14H12ClN3O2
  • Average mass289.717 Da
  • Monoisotopic mass289.061798 Da
  • ChemSpider ID30657720

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Amino-N'-[(E)-(5-chlor-2-hydroxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Amino-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Amino-N'-[(E)-(5-chloro-2-hydroxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-, 2-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.33
ACD/KOC (pH 5.5): 691.94
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 46.79
ACD/KOC (pH 7.4): 495.56
Polar Surface Area: 88 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 211.1±7.0 cm3

Click to predict properties on the Chemicalize site


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