ChemSpider 2D Image | 4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-methoxyethoxy)ethyl]-4-oxobutanamide | C13H20N2O7

4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-methoxyethoxy)ethyl]-4-oxobutanamide

  • Molecular FormulaC13H20N2O7
  • Average mass316.307 Da
  • Monoisotopic mass316.127045 Da
  • ChemSpider ID60488443

More details:

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

4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-methoxyethoxy)ethyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-methoxyethoxy)ethyl]-4-oxobutanamide [ACD/IUPAC Name]
4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-méthoxyéthoxy)éthyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-N-[2-(2-methoxyethoxy)ethyl]-4-oxo- [ACD/Index Name]
2,5-dioxopyrrolidin-1-yl 3-{[2-(2-methoxyethoxy)ethyl]carbamoyl}propanoate
92451-00-8 [RN]

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: 1.511
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.87
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.87
Polar Surface Area: 111 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 245.2±5.0 cm3

Click to predict properties on the Chemicalize site


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