
- IUPAC name
- 6-propyloxan-2-one
- Molecular formula
- C8H14O2
- Molecular weight
- 142.20 g/mol
- Exact mass
- 142.099379685 Da
- XLogP3
- 1.9
- 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:180286
- ChEMBL:CHEMBL3182050
- EPA DTXSID:DTXSID5047164
- PubMed:20298116
- PubMed:18598047
- PubMed:18473468
- PubMed:17705437
- PubMed:17611931
- PubMed:14682515
- PubMed:12475279
- PubMed:12049234
- PubMed:11557075
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.