ChemSpider 2D Image | Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate | C7H11NO4

Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate

  • 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]
Methyl (4-hydroxy-2-oxo-1-pyrrolidinyl)acetate [ACD/IUPAC Name]
Methyl-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetat [German] [ACD/IUPAC Name]
[85614-52-4]
4-Hydroxy-2-oxo-1-pyrrolidineacetic Acid Methyl Ester
85614-52-4 [RN]
http://en.atomaxchem.com/85614-52-4.html
Methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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