ChemSpider 2D Image | 4-[(2Z)-2-(4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | C27H23F6N3O4

4-[(2Z)-2-(4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC27H23F6N3O4
  • Average mass567.480 Da
  • Monoisotopic mass567.159302 Da
  • ChemSpider ID100387191

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2Z)-2-(4-Methoxy-3-{[3-(trifluormethyl)phenoxy]methyl}benzyliden)hydrazino]-4-oxo-N-[3-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-[(2Z)-2-(4-Methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}benzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-[(2Z)-2-(4-Méthoxy-3-{[3-(trifluorométhyl)phénoxy]méthyl}benzylidène)hydrazino]-4-oxo-N-[3-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-[(1Z)-[4-methoxy-3-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]methylene]hydrazide [ACD/Index 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: 1.531
Molar Refractivity: 133.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7478.11
ACD/KOC (pH 5.5): 20627.70
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7478.12
ACD/KOC (pH 7.4): 20627.72
Polar Surface Area: 89 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 429.9±7.0 cm3

Click to predict properties on the Chemicalize site


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