ChemSpider 2D Image | Ethyl 1-{2-[(Z)-({[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-4-piperidinecarboxylate | C26H25ClF3N5O3

Ethyl 1-{2-[(Z)-({[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-4-piperidinecarboxylate

  • Molecular FormulaC26H25ClF3N5O3
  • Average mass547.957 Da
  • Monoisotopic mass547.159790 Da
  • ChemSpider ID82795417

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(Z)-({[1-(4-Chlorophényl)-5-(trifluorométhyl)-1H-pyrazol-4-yl]carbonyl}hydrazono)méthyl]phényl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(Z)-[2-[[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]hydrazinylidene]methyl]phenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-[(Z)-({[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{2-[(Z)-({[1-(4-chlorphenyl)-5-(trifluormethyl)-1H-pyrazol-4-yl]carbonyl}hydrazono)methyl]phenyl}-4-piperidincarboxylat [German] [ACD/IUPAC 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: 1.608
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3240.26
ACD/KOC (pH 5.5): 11282.26
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2707.39
ACD/KOC (pH 7.4): 9426.85
Polar Surface Area: 89 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 395.7±7.0 cm3

Click to predict properties on the Chemicalize site


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