ChemSpider 2D Image | N'-[(Z)-(4-Chlorophenyl)methylene]-2-hydroxy-2,2-diphenylacetohydrazide | C21H17ClN2O2

N'-[(Z)-(4-Chlorophenyl)methylene]-2-hydroxy-2,2-diphenylacetohydrazide

  • Molecular FormulaC21H17ClN2O2
  • Average mass364.825 Da
  • Monoisotopic mass364.097870 Da
  • ChemSpider ID81117310

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[(1Z)-(4-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Chlorophenyl)methylene]-2-hydroxy-2,2-diphenylacetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Chlorophényl)méthylène]-2-hydroxy-2,2-diphénylacétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(4-Chlorphenyl)methylen]-2-hydroxy-2,2-diphenylacetohydrazid [German] [ACD/IUPAC 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: 1.605
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2567.60
ACD/KOC (pH 5.5): 9597.01
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2567.29
ACD/KOC (pH 7.4): 9595.84
Polar Surface Area: 62 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 303.7±7.0 cm3

Click to predict properties on the Chemicalize site


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