
- IUPAC name
- pentyl hexanoate
- Molecular formula
- C11H22O2
- Molecular weight
- 186.29 g/mol
- Exact mass
- 186.161979940 Da
- XLogP3
- 3.8
- 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:179383
- ChEMBL:CHEMBL3187784
- EPA DTXSID:DTXSID0047581
- PubMed:21892724
- PubMed:21887525
- PubMed:19493341
- PubMed:11958633
- PubMed:11789951
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.