ChemSpider 2D Image | Methyl 4-hydroxy-2-oxo-1-pyrrolidineacetate | C7H11NO4

Methyl 4-hydroxy-2-oxo-1-pyrrolidineacetate

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID21165066

More details:

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

(4-Hydroxy-2-oxo-1-pyrrolidinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1-Pyrrolidineacetic acid, 4-hydroxy-2-oxo-, methyl ester [ACD/Index Name]
287-939-1 [EINECS]
85614-52-4 [RN]
Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate [ACD/IUPAC Name]
Methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate
Methyl 4-hydroxy-2-oxo-1-pyrrolidineacetate
Methyl-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetat [German] [ACD/IUPAC Name]
[85614-52-4] [RN]
4-Hydroxy-2-oxo-1-pyrrolidineacetic Acid Methyl Ester
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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: 360.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±6.0 kJ/mol
    Flash Point: 171.7±26.5 °C
    Index of Refraction: 1.515
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.23
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.76
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.76
    Polar Surface Area: 67 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 130.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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