ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-5-{(E)-[3-(trifluoromethyl)phenyl]diazenyl}phenyl)methylene]-2-(4-methylphenoxy)acetohydrazide | C23H19F3N4O3

N'-[(Z)-(2-Hydroxy-5-{(E)-[3-(trifluoromethyl)phenyl]diazenyl}phenyl)methylene]-2-(4-methylphenoxy)acetohydrazide

  • Molecular FormulaC23H19F3N4O3
  • Average mass456.417 Da
  • Monoisotopic mass456.140930 Da
  • ChemSpider ID62230771

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-(4-methylphenoxy)-, 2-[(1Z)-[2-hydroxy-5-[(E)-2-[3-(trifluoromethyl)phenyl]diazenyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-5-{(E)-[3-(trifluormethyl)phenyl]diazenyl}phenyl)methylen]-2-(4-methylphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-5-{(E)-[3-(trifluoromethyl)phenyl]diazenyl}phenyl)methylene]-2-(4-methylphenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-5-{(E)-[3-(trifluorométhyl)phényl]diazényl}phényl)méthylène]-2-(4-méthylphénoxy)acétohydrazide [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: 1.578
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10915.40
ACD/KOC (pH 5.5): 26877.15
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 4112.18
ACD/KOC (pH 7.4): 10125.50
Polar Surface Area: 96 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 350.0±7.0 cm3

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