
- IUPAC name
- ethyl pentanoate
- Molecular formula
- C7H14O2
- Molecular weight
- 130.18 g/mol
- Exact mass
- 130.099379685 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:89771
- ChEMBL:CHEMBL47483
- EPA DTXSID:DTXSID6040161
- PubMed:22396747
- PubMed:22378626
- PubMed:21818287
- PubMed:21799756
- PubMed:21727038
- PubMed:20416769
- PubMed:19700675
- PubMed:18928299
- PubMed:16569063
- PubMed:16506840
- PubMed:16190652
- PubMed:15161219
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.