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Cas Database |
| Name |
1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester |
EINECS | N/A |
| CAS No. | 14181-05-6 | Density | 1.261 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11NO4 | Boiling Point | 355.9 °C at 760 mmHg |
| Molecular Weight | 185.18 | Flash Point | 169 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 132879; |
Article Data | 11 |
1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester Specification
The 1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester, with the CAS registry number 14181-05-6, has the molecular formula C8H11NO4. In addition, this chemical's molecular weight is 185.1772. Its systematic name is called ethyl (2,5-dioxopyrrolidin-1-yl)acetate.
Physical properties of 1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester: (1)ACD/LogP: -0.32; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.492; (5)Molar Refractivity: 42.64 cm3; (6)Molar Volume: 146.8 cm3; (7)Surface Tension: 46.2 dyne/cm; (8)Density: 1.261 g/cm3; (9)Flash Point: 169 °C; (10)Enthalpy of Vaporization: 60.11 kJ/mol; (11)Boiling Point: 355.9 °C at 760 mmHg; (12)Vapour Pressure: 3.03E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(C(=O)CC1)CC(=O)OCC
(2)InChI: InChI=1/C8H11NO4/c1-2-13-8(12)5-9-6(10)3-4-7(9)11/h2-5H2,1H3
(3)InChIKey: JDPKZGQUYLANTB-UHFFFAOYAD
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