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Cas Database |
| Name |
alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid |
EINECS | 262-828-0 |
| CAS No. | 67118-31-4 | Density | 1.227 g/cm3 |
| PSA | 57.61000 | LogP | 0.40990 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(2-oxopyrrolidin-1-yl)butanoic acid |
Article Data | 2 |
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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