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Name |
Hexanedioic acid,potassium salt (1:2) |
EINECS | 242-838-1 |
CAS No. | 19147-16-1 | Density | 0.72[at 20℃] |
PSA | 80.26000 | LogP | -1.95340 |
Solubility | 1000g/L at 20℃ | Melting Point |
N/A |
Formula | C6H8K2O4 | Boiling Point | 338.5 °C at 760 mmHg |
Molecular Weight | 222.324 | Flash Point | 172.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Adipicacid, dipotassium salt (8CI);Hexanedioic acid, dipotassium salt (9CI);Dipotassium adipate;Potassium adipate; |
Article Data | 3 |
The Hexanedioic acid,potassium salt (1:2), with the CAS registry number 19147-16-1, is also known as Dipotassium adipate. Its EINECS registry number is 242-838-1. This chemical's molecular formula is C6H8K2O4 and molecular weight is 222.3219. What's more, its IUPAC name is Potassium hexanedioic acid.
Physical properties about Hexanedioic acid,potassium salt (1:2): (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 74.6 Å2; (7)Flash Point: 172.7 °C; (8)Enthalpy of Vaporization: 63.95 kJ/mol; (9)Boiling Point: 338.5 °C at 760 mmHg; (10)Vapour Pressure: 1.81E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [K+].[K+].[O-]C(=O)CCCCC(=O)[O-]
(2) InChI: InChI=1/C6H10O4.2K/c7-5(8)3-1-2-4-6(9)10;;/h1-4H2,(H,7,8)(H,9,10);;/q;2*+1/p-2
(3) InChIKey: GCHCGDFZHOEXMP-NUQVWONBAE