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| Name |
Potassium 4-methyl-2-oxovalerate |
EINECS | 298-166-4 |
| CAS No. | 93778-31-5 | Density | g/cm3 |
| PSA | 57.20000 | LogP | -0.64850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H10 O3 . K | Boiling Point | 190.5°Cat760mmHg |
| Molecular Weight | 168.234 | Flash Point | 83.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pentanoicacid, 4-methyl-2-oxo-, potassium salt (9CI) |
Potassium 4-methyl-2-oxovalerate Chemical Properties
IUPAC Name: Potassium 4-methyl-2-oxopentanoate
Canonical SMILES: CC(C)CC(=O)C(=O)[O-].[K+]
InChI: InChI=1S/C6H10O3.K/c1-4(2)3-5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1
InChIKey: LBVGRCMWWGZGED-UHFFFAOYSA-M
Molecular Weight: 168.23216 [g/mol]
Molecular Formula: C6H9KO3
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 168.018876
MonoIsotopic Mass: 168.018876
Topological Polar Surface Area: 57.2
Heavy Atom Count: 10
Complexity: 131
EINECS: 298-166-4
Flash Point: 83.3 °C
Enthalpy of Vaporization: 47.04 kJ/mol
Boiling Point: 190.5 °C at 760 mmHg
Vapour Pressure of Potassium 4-methyl-2-oxovalerate (CAS NO.93778-31-5): 0.239 mmHg at 25 °C
Potassium 4-methyl-2-oxovalerate Specification
Potassium 4-methyl-2-oxovalerate (CAS NO.93778-31-5), its Synonyms are Pentanoic acid, 4-methyl-2-oxo-, potassium salt (1:1) ; Potassium 4-methyl-2-oxopentanoate .
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