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Names | |||
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Preferred IUPAC name
2,2-Dimethylpropanoic acid | |||
Other names
Pivalic acid
Dimethylpropanoic acid Neopentanoic acid Neovaleric acid Trimethylacetic acid | |||
Identifiers | |||
3D model (JSmol)
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ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.000.839 | ||
PubChem CID
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C5H10O2 | |||
Molar mass | 102.133 g·mol−1 | ||
Density | 0.905 g/cm3 | ||
Melting point | 35 °C (95 °F; 308 K) | ||
Boiling point | 163.7 °C (326.7 °F; 436.8 K) | ||
Related compounds | |||
Related compounds
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neopentyl alcohol neopentane | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Pivalic acid is a carboxylic acid with a molecular formula of (CH3)3CCO2H. This colourless, odiferous organic compound is solid at room temperature. Two abbreviations for pivalic acid are t-BuC(O)OH and PivOH. The pivalyl or pivaloyl group is abbreviated t-BuC(O).
Pivalic acid is an isomer of valeric acid, the other two isomers of it are 2-Methylbutanoic acid and 3-Methylbutanoic acid.