ChemSpider 2D Image | Ethyl 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropanoate | C9H11NO6

Ethyl 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropanoate

  • Molecular FormulaC9H11NO6
  • Average mass229.187 Da
  • Monoisotopic mass229.058640 Da
  • ChemSpider ID32836254

More details:

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

3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-, ethyl ester [ACD/Index Name]
1428131-72-9 [RN]
Malonic acid 2,5-dioxo-pyrrolidin-1-yl ester ethyl ester
MFCD22193884
Propanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) 3-ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 332.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.2±28.4 °C
Index of Refraction: 1.507
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.97
Polar Surface Area: 90 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 166.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement