ChemSpider 2D Image | 2-(3-carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate | C11H17NO6

2-(3-carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate

  • Molecular FormulaC11H17NO6
  • Average mass259.256 Da
  • Monoisotopic mass259.105591 Da
  • ChemSpider ID24541243

More details:

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

1-(2-Acétoxyéthyl)-4-hydroxy-2-oxo-3-pyrrolidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(3-carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate
3-Pyrrolidinecarboxylic acid, 1-[2-(acetyloxy)ethyl]-4-hydroxy-2-oxo-, ethyl ester [ACD/Index Name]
62613-79-0 [RN]
Ethyl 1-(2-acetoxyethyl)-4-hydroxy-2-oxo-3-pyrrolidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(2-acetoxyethyl)-4-hydroxy-2-oxo-3-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
[62613-79-0] [RN]
1184916-53-7 [RN]
2-(3-Carbethoxy-4-hydroxy-pyrrodin-2-on-1-yl)Ethylacetate
2-(3-carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 426.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 211.6±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.12
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.12
Polar Surface Area: 93 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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