ChemSpider 2D Image | Dimethyl 2,2'-{[(2,5-dioxo-1-imidazolidinyl)acetyl]imino}diacetate | C11H15N3O7

Dimethyl 2,2'-{[(2,5-dioxo-1-imidazolidinyl)acetyl]imino}diacetate

  • Molecular FormulaC11H15N3O7
  • Average mass301.253 Da
  • Monoisotopic mass301.091003 Da
  • ChemSpider ID40474922

More details:

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

2,2'-{[2-(2,5-Dioxo-1-imidazolidinyl)acétyl]imino}diacétate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2'-{[(2,5-dioxo-1-imidazolidinyl)acetyl]imino}diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-{[(2,5-dioxo-1-imidazolidinyl)acetyl]imino}diacetat [German] [ACD/IUPAC Name]
Glycine, N-[2-(2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.69
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 122 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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