ChemSpider 2D Image | Ethyl 2-{2-chloro-4-[(Z)-({[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-6-ethoxyphenoxy}propanoate (non-preferred name) | C25H30ClN3O8

Ethyl 2-{2-chloro-4-[(Z)-({[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-6-ethoxyphenoxy}propanoate (non-preferred name)

  • Molecular FormulaC25H30ClN3O8
  • Average mass535.974 Da
  • Monoisotopic mass535.172119 Da
  • ChemSpider ID100477323

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-Chloro-4-[(Z)-({2-[(3,4-diméthoxybenzoyl)amino]acétyl}hydrazono)méthyl]-6-éthoxyphénoxy}propanoate d'éthyle (non-preferred name) [French] [ACD/IUPAC Name]
Ethyl 2-{2-chloro-4-[(Z)-({[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-6-ethoxyphenoxy}propanoate (non-preferred name) [ACD/IUPAC Name]
Ethyl-2-{2-chlor-4-[(Z)-({[(3,4-dimethoxybenzoyl)amino]acetyl}hydrazono)methyl]-6-ethoxyphenoxy}propanoat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.65
ACD/KOC (pH 5.5): 1125.93
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.64
ACD/KOC (pH 7.4): 1125.86
Polar Surface Area: 134 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 420.8±7.0 cm3

Click to predict properties on the Chemicalize site


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