ChemSpider 2D Image | Ethyl {4-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy}acetate | C15H16N2O6

Ethyl {4-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy}acetate

  • Molecular FormulaC15H16N2O6
  • Average mass320.297 Da
  • Monoisotopic mass320.100830 Da
  • ChemSpider ID102476262

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-(2,5-Dioxo-4-imidazolidinylidène)méthyl]-2-méthoxyphénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]-, ethyl ester [ACD/Index Name]
Ethyl {4-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy}acetate [ACD/IUPAC Name]
Ethyl-{4-[(Z)-(2,5-dioxo-4-imidazolidinyliden)methyl]-2-methoxyphenoxy}acetat [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: 1.578
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.41
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 84.40
Polar Surface Area: 103 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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