ChemSpider 2D Image | N'-[(1Z)-1-(4-Aminophenyl)ethylidene]-2-chlorobenzohydrazide | C15H14ClN3O

N'-[(1Z)-1-(4-Aminophenyl)ethylidene]-2-chlorobenzohydrazide

  • Molecular FormulaC15H14ClN3O
  • Average mass287.744 Da
  • Monoisotopic mass287.082550 Da
  • ChemSpider ID68376812

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-chloro-, 2-[(1Z)-1-(4-aminophenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1Z)-1-(4-Aminophenyl)ethyliden]-2-chlorbenzohydrazid [German] [ACD/IUPAC Name]
N'-[(1Z)-1-(4-Aminophenyl)ethylidene]-2-chlorobenzohydrazide [ACD/IUPAC Name]
N'-[(1Z)-1-(4-Aminophényl)éthylidène]-2-chlorobenzohydrazide [French] [ACD/IUPAC 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: 1.614
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.03
ACD/KOC (pH 5.5): 545.34
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.82
ACD/KOC (pH 7.4): 554.40
Polar Surface Area: 67 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 229.0±7.0 cm3

Click to predict properties on the Chemicalize site


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