ChemSpider 2D Image | Ethyl 1-{2-[(Z)-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-4-nitrophenyl}-4-piperidinecarboxylate | C26H27ClN6O5

Ethyl 1-{2-[(Z)-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-4-nitrophenyl}-4-piperidinecarboxylate

  • Molecular FormulaC26H27ClN6O5
  • Average mass538.983 Da
  • Monoisotopic mass538.173157 Da
  • ChemSpider ID82273905

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(Z)-({4-[(4-Chloro-1H-pyrazol-1-yl)méthyl]benzoyl}hydrazono)méthyl]-4-nitrophényl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[(Z)-[2-[4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl]hydrazinylidene]methyl]-4-nitrophenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{2-[(Z)-({4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-4-nitrophenyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{2-[(Z)-({4-[(4-chlor-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-4-nitrophenyl}-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: 1.657
Molar Refractivity: 142.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 766.15
ACD/KOC (pH 5.5): 4038.25
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 766.14
ACD/KOC (pH 7.4): 4038.18
Polar Surface Area: 135 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 387.0±7.0 cm3

Click to predict properties on the Chemicalize site


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