ChemSpider 2D Image | 4-{(2Z)-2-[3-Methoxy-4-(4-nitrophenoxy)benzylidene]hydrazino}-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | C25H21F3N4O6

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

  • Molecular FormulaC25H21F3N4O6
  • Average mass530.453 Da
  • Monoisotopic mass530.141296 Da
  • ChemSpider ID100388157

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(2Z)-2-[3-Methoxy-4-(4-nitrophenoxy)benzyliden]hydrazino}-4-oxo-N-[3-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-{(2Z)-2-[3-Methoxy-4-(4-nitrophenoxy)benzylidene]hydrazino}-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-{(2Z)-2-[3-Méthoxy-4-(4-nitrophénoxy)benzylidène]hydrazino}-4-oxo-N-[3-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-[(1Z)-[3-methoxy-4-(4-nitrophenoxy)phenyl]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: 1.579
Molar Refractivity: 129.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1948.24
ACD/KOC (pH 5.5): 7876.31
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1948.23
ACD/KOC (pH 7.4): 7876.28
Polar Surface Area: 135 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 389.1±7.0 cm3

Click to predict properties on the Chemicalize site


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