ChemSpider 2D Image | N-[(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxyethyl)glycine | C12H19N3O6

N-[(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxyethyl)glycine

  • Molecular FormulaC12H19N3O6
  • Average mass301.296 Da
  • Monoisotopic mass301.127380 Da
  • ChemSpider ID39023443

More details:

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

Glycine, N-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-[(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxyethyl)glycin [German] [ACD/IUPAC Name]
N-[(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)acetyl]-N-(2-methoxyethyl)glycine [ACD/IUPAC Name]
N-[2-(4,4-Diméthyl-2,5-dioxo-1-imidazolidinyl)acétyl]-N-(2-méthoxyéthyl)glycine [French] [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: 1.513
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 232.7±3.0 cm3

Click to predict properties on the Chemicalize site


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