Product Name

  • Name

    alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid

  • EINECS 262-828-0
  • CAS No. 67118-31-4
  • Article Data2
  • CAS DataBase
  • Density 1.227 g/cm3
  • Solubility
  • Melting Point 155-158 °C
  • Formula C8H13NO3
  • Boiling Point 370.975 °C at 760 mmHg
  • Molecular Weight 171.196
  • Flash Point 178.16 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67118-31-4 (alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid)
  • Hazard Symbols
  • Synonyms 2-(2-oxopyrrolidin-1-yl)butanoic acid
  • PSA 57.61000
  • LogP 0.40990

alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid Chemical Properties

Molecular Structure of alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4):
 
Molecular Formula: C8H13NO3  
Molecular Weight: 171.1937
CAS No: 67118-31-4
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 57.61 Å2
Index of Refraction: 1.517
Molar Refractivity: 42.206 cm3
Molar Volume: 139.519 cm3
Surface Tension: 50.798 dyne/cm
Density: 1.227 g/cm3
Flash Point: 178.16 °C
Enthalpy of Vaporization: 67.861 kJ/mol
Boiling Point: 370.975 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
InChIKey: IODGAONBTQRGGG-UHFFFAOYAI
Std. InChI: InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
Std. InChIKey: IODGAONBTQRGGG-UHFFFAOYSA-N

alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid Specification

   alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (CAS No.67118-31-4), its synonyms are 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo- ; 2-(2-Oxopyrrolidin-1-yl)butanoic acid .

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