Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 5-oxopyrrolidine-2-carboxylate |
EINECS | 259-233-3 |
CAS No. | 54571-66-3 | Density | 1.204g/cm3 |
PSA | 55.40000 | LogP | -0.23320 |
Solubility | N/A | Melting Point |
21-23℃ lit. |
Formula | C6H9NO3 | Boiling Point | 304.7 °C at 760 mmHg |
Molecular Weight | 143.142 | Flash Point | 138.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DL-Proline,5-oxo-, methyl ester;(?à)-Methyl 5-oxo-2-pyrrolidinecarboxylate;Methyl5-oxopyrrolidine-2-carboxylate;Methyl DL-pyroglutamate; |
Article Data | 37 |
The Methyl 5-oxopyrrolidine-2-carboxylate, with CAS registry number 54571-66-3, belongs to the following product category: Pharmacetical. has the systematic name of methyl 5-oxoprolinate. Besides this, it is also called 5-Oxo-pyrrolidine-2-carboxylic acid methyl ester. And the chemical formula of this chemical is C6H9NO3. What's more, its EINECS is 259-233-3.
Physical properties of Methyl 5-oxopyrrolidine-2-carboxylate: (1)ACD/LogP: -1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.92; (4)ACD/LogD (pH 7.4): -1.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.14; (8)ACD/KOC (pH 7.4): 2.14; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 32.87 cm3; (15)Molar Volume: 118.8 cm3; (16)Polarizability: 13.03×10-24cm3; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.204 g/cm3; (19)Flash Point: 138.1 °C; (20)Enthalpy of Vaporization: 54.51 kJ/mol; (21)Boiling Point: 304.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000859 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C1NC(=O)CC1
(2)InChI: InChI=1/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)
(3)InChIKey: HQGPKMSGXAUKHT-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)
(5)Std. InChIKey: HQGPKMSGXAUKHT-UHFFFAOYSA-N