ChemSpider 2D Image | Ethyl [(3S)-3-acetoxy-2,5-dioxo-1-pyrrolidinyl]acetate | C10H13NO6

Ethyl [(3S)-3-acetoxy-2,5-dioxo-1-pyrrolidinyl]acetate

  • Molecular FormulaC10H13NO6
  • Average mass243.213 Da
  • Monoisotopic mass243.074280 Da
  • ChemSpider ID21373974

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-3-Acétoxy-2,5-dioxo-1-pyrrolidinyl]acétate d'éthyle [French] [ACD/IUPAC Name]
1-Pyrrolidineacetic acid, 3-(acetyloxy)-2,5-dioxo-, ethyl ester, (3S)- [ACD/Index Name]
Ethyl [(3S)-3-acetoxy-2,5-dioxo-1-pyrrolidinyl]acetate [ACD/IUPAC Name]
Ethyl-[(3S)-3-acetoxy-2,5-dioxo-1-pyrrolidinyl]acetat [German] [ACD/IUPAC Name]
(S)-(3-Acetoxy-2,5-dioxo-pyrrolidin-1-yl)-acetic acid ethyl ester
(S)-Ethyl (3-Acetoxy-2,5-dioxopyrrolidin-1-yl)acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.5±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.70
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.70
Polar Surface Area: 90 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 183.3±5.0 cm3

Click to predict properties on the Chemicalize site


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