ChemSpider 2D Image | Isopropyl {5-bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate | C24H30BrN3O7

Isopropyl {5-bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate

  • Molecular FormulaC24H30BrN3O7
  • Average mass552.415 Da
  • Monoisotopic mass551.126709 Da
  • ChemSpider ID99444545

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-Bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}méthyl]-2-éthoxyphénoxy}acétate d'isopropyle [French] [ACD/IUPAC Name]
1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2-[(1Z)-[2-bromo-5-ethoxy-4-[2-(1-methylethoxy)-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
Isopropyl {5-bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetate [ACD/IUPAC Name]
Isopropyl-{5-brom-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-2-ethoxyphenoxy}acetat [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: 1.577
Molar Refractivity: 132.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 147.06
ACD/KOC (pH 5.5): 1239.09
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.06
ACD/KOC (pH 7.4): 1239.08
Polar Surface Area: 124 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 400.2±7.0 cm3

Click to predict properties on the Chemicalize site


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