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 | |
3D model (JSmol)
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3DMet | B00066 |
1701823 | |
ChEBI | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.011.304 |
EC Number | 212-435-5 |
KEGG | |
MeSH | Alpha-ketoisocaproic+acid |
PubChem CID
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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 | |
EU classification (DSD) (outdated)
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C |
R-phrases (outdated) | R34 |
S-phrases (outdated) | S26, S36/37/39, S45 |
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.