
- IUPAC name
- octyl octanoate
- Molecular formula
- C16H32O2
- Molecular weight
- 256.42 g/mol
- Exact mass
- 256.240230259 Da
- XLogP3
- 6.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:174371
- EPA DTXSID:DTXSID3062318
- PubMed:24309967
- PubMed:19606384
- PubMed:19606381
- PubMed:17251108
- PubMed:12062504
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.