Molecular properties
- Formula
- C8H16O2
- Molar mass
- 144.21 g·mol−1
- Exact mass
- 144.1150 Da
- 1
- PubChem CID
- 3121
Molecule record
2-propylpentanoic acid
C8H16O2
144.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-PROPYL-PENTANOIC ACID
- 2-Propylvaleric acid
- 2-n-Propyl-n-valeric acid
- 4-Heptanecarboxylic acid
- 99-66-1
- Acetic acid, dipropyl-
- Acide valproique
- Acido valproico
Show all 24 synonyms
- Acidum valproicum
- Convulex
- Depakene
- Depakine
- Di-n-propylacetic acid
- Di-n-propylessigsaure
- Dipropylacetic acid
- Epilim
- Kyselina 2-propylvalerova
- Mylproin
- Myproic Acid
- Propylvaleric acid
- Stavzor
- VALPROIC ACID
- n-DPA
- n-Dipropylacetic acid
Structure identifiers
- Canonical SMILES
- CCCC(CCC)C(=O)O
- Isomeric SMILES
- CCCC(CCC)C(=O)O
- InChI
- InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
- InChIKey
- NIJJYAXOARWZEE-UHFFFAOYSA-N
- PubChem CID
- 3121
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-propylpentanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylpentanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.