ChemSpider 2D Image | Ethyl 4-{[(2-ethoxy-4-{(Z)-[(5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate | C36H39N3O8

Ethyl 4-{[(2-ethoxy-4-{(Z)-[(5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate

  • Molecular FormulaC36H39N3O8
  • Average mass641.710 Da
  • Monoisotopic mass641.273743 Da
  • ChemSpider ID82307740

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-, 2-[(1Z)-[3-ethoxy-4-[2-[[4-(ethoxycarbonyl)phenyl]amino]-2-oxoethoxy]phenyl]methylene]hydrazide [ACD/Index Name]
4-{[2-(2-Éthoxy-4-{(Z)-[(5-{[4-(2-méthyl-2-propanyl)phénoxy]méthyl}-2-furoyl)hydrazono]méthyl}phénoxy)acétyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[(2-ethoxy-4-{(Z)-[(5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}phenoxy)acetyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[(2-ethoxy-4-{(Z)-[(5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-2-furoyl)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: 1.572
Molar Refractivity: 176.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47017.79
ACD/KOC (pH 5.5): 76910.88
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47013.61
ACD/KOC (pH 7.4): 76904.04
Polar Surface Area: 138 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 536.2±7.0 cm3

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