ChemSpider 2D Image | 2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ({(E)-[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate | C22H24N2O9

2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ({(E)-[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate

  • Molecular FormulaC22H24N2O9
  • Average mass460.434 Da
  • Monoisotopic mass460.148193 Da
  • ChemSpider ID22845095
  • Double-bond stereo - Double-bond stereo


More details:






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

({(E)-[1-(1,3-Benzodioxol-5-yl)éthylidène]amino}oxy)acétate de 2-oxo-2-[(3,4,5-triméthoxyphényl)amino]éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ({(E)-[1-(1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetate [ACD/IUPAC Name]
2-Oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl-({(E)-[1-(1,3-benzodioxol-5-yl)ethyliden]amino}oxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[(1E)-1-(1,3-benzodioxol-5-yl)ethylidene]amino]oxy]-, 2-oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.77
ACD/KOC (pH 5.5): 477.19
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.77
ACD/KOC (pH 7.4): 477.10
Polar Surface Area: 123 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 346.8±7.0 cm3

Click to predict properties on the Chemicalize site






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