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

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

  • Molecular FormulaC24H30BrN3O7
  • Average mass552.415 Da
  • Monoisotopic mass551.126709 Da
  • ChemSpider ID99444511

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2-[(1Z)-[3-bromo-5-ethoxy-4-(2-ethoxy-1-methyl-2-oxoethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
2-{2-Bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}méthyl]-6-éthoxyphénoxy}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{2-bromo-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-6-ethoxyphenoxy}propanoate [ACD/IUPAC Name]
Ethyl-2-{2-brom-4-[(Z)-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]hydrazono}methyl]-6-ethoxyphenoxy}propanoat [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: 2
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.69
ACD/KOC (pH 5.5): 1447.26
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.69
ACD/KOC (pH 7.4): 1447.26
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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