ChemSpider 2D Image | Ethyl 4-[({2-ethoxy-4-[(Z)-({4-[(4-methoxyphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate | C35H35N3O8

Ethyl 4-[({2-ethoxy-4-[(Z)-({4-[(4-methoxyphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID82044155

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2-{2-Éthoxy-4-[(Z)-({4-[(4-méthoxyphénoxy)méthyl]benzoyl}hydrazono)méthyl]phénoxy}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[2-ethoxy-4-[(Z)-[2-[4-[(4-methoxyphenoxy)methyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({2-ethoxy-4-[(Z)-({4-[(4-methoxyphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[({2-ethoxy-4-[(Z)-({4-[(4-methoxyphenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}acetyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 171.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13955.73
ACD/KOC (pH 5.5): 32240.47
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13955.04
ACD/KOC (pH 7.4): 32238.88
Polar Surface Area: 134 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 516.5±7.0 cm3

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