ChemSpider 2D Image | Ethyl {2-[(Z)-({3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-6-methoxyphenoxy}acetate | C23H22BrN5O7

Ethyl {2-[(Z)-({3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-6-methoxyphenoxy}acetate

  • Molecular FormulaC23H22BrN5O7
  • Average mass560.354 Da
  • Monoisotopic mass559.070251 Da
  • ChemSpider ID82357002

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(Z)-({3-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)méthyl]benzoyl}hydrazono)méthyl]-6-méthoxyphénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[2-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
Ethyl {2-[(Z)-({3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-6-methoxyphenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-[(Z)-({3-[(4-brom-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}hydrazono)methyl]-6-methoxyphenoxy}acetat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.32
ACD/KOC (pH 5.5): 623.38
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.32
ACD/KOC (pH 7.4): 623.35
Polar Surface Area: 150 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 371.9±7.0 cm3

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