ChemSpider 2D Image | Ethyl 4-{4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinyl}-4-oxobutanoate | C17H27N3O6

Ethyl 4-{4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinyl}-4-oxobutanoate

  • Molecular FormulaC17H27N3O6
  • Average mass369.413 Da
  • Monoisotopic mass369.189972 Da
  • ChemSpider ID64956411

More details:

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

1-Piperidinebutanoic acid, 4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-γ-oxo-, ethyl ester [ACD/Index Name]
4-{4-[3-(2-Méthoxyéthyl)-2,4-dioxo-1-imidazolidinyl]-1-pipéridinyl}-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinyl}-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-{4-[3-(2-methoxyethyl)-2,4-dioxo-1-imidazolidinyl]-1-piperidinyl}-4-oxobutanoat [German] [ACD/IUPAC Name]
2176338-56-8 [RN]
ethyl 4-{4-[3-(2-methoxyethyl)-2,4-dioxoimidazolidin-1-yl]piperidin-1-yl}-4-oxobutanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 79.14
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 79.14
Polar Surface Area: 96 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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