Basic Information | Post buying leads | Suppliers |
Name |
Oxalic acid, 1,2,2,6,6-pentamethylpiperidin-4-one |
EINECS | N/A |
CAS No. | 6636-26-6 | Density | N/A |
PSA | 94.91000 | LogP | 0.93180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H21NO5 | Boiling Point | 218.1 °C at 760 mmHg |
Molecular Weight | 259.14 | Flash Point | 79.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,2,6,6-Pentamethylpiperidin-4-one ethanedioate (1:1);NSC 49905; |
The 4-Piperidinone, 1,2,2,6,6-pentamethyl-, ethanedioate (1:1) has the CAS registry number 6636-26-6. This chemical's molecular formula is C12H21NO5 and molecular weight is 259.14. What's more, its systematic name is 1,2,2,6,6-pentamethylpiperidin-4-one ethanedioate (1:1).
Physical properties of 4-Piperidinone, 1,2,2,6,6-pentamethyl-, ethanedioate (1:1) are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å2; (7)Flash Point: 79.6 °C; (8)Enthalpy of Vaporization: 45.45 kJ/mol; (9)Boiling Point: 218.1 °C at 760 mmHg; (10)Vapour Pressure: 0.128 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=O)O.O=C1CC(N(C)C(C)(C)C1)(C)C
(2)Std. InChI: InChI=1S/C10H19NO.C2H2O4/c1-9(2)6-8(12)7-10(3,4)11(9)5;3-1(4)2(5)6/h6-7H2,1-5H3;(H,3,4)(H,5,6)
(3)Std. InChIKey: YQZGWYSFNGWCPV-UHFFFAOYSA-N