| Names | |
|---|---|
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IUPAC name
4-Methyl-2-oxopentanoic acid
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Systematic IUPAC name
4-Methyl-2-oxopentanoic acid
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| Other names
4-Methyl-2-oxovaleric acid
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| Identifiers | |
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816-66-0 |
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| 3D model (Jmol) |
Interactive image Interactive image |
| 3DMet | B00066 |
| 1701823 | |
| ChEBI |
CHEBI:48430 |
| ChEMBL |
ChEMBL445647 |
| ChemSpider |
69 |
| DrugBank |
DB03229 |
| ECHA InfoCard | 100.011.304 |
| EC Number | 212-435-5 |
| 4656 | |
| KEGG |
C00233 |
| MeSH | Alpha-ketoisocaproic+acid |
| PubChem | 70 |
| UN number | 3265 |
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| Properties | |
| C6H10O3 | |
| Molar mass | 130.14 g·mol−1 |
| Density | 1.055 g cm−3 (at 20 °C) |
| Melting point | 8 to 10 °C (46 to 50 °F; 281 to 283 K) |
| Boiling point | 85 °C (185 °F; 358 K) at 13 mmHg |
| log P | 0.133 |
| Acidity (pKa) | 2.651 |
| Basicity (pKb) | 11.346 |
| Hazards | |
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EU classification (DSD)
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| R-phrases | R34 |
| S-phrases | S26, S36/37/39, S45 |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
α-Ketoisocaproic acid is an intermediate in the metabolism of leucine.