
- IUPAC name
- methyl butanoate
- Molecular formula
- C5H10O2
- Molecular weight
- 102.13 g/mol
- Exact mass
- 102.068079557 Da
- XLogP3
- 1.3
- 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:88806
- ChEMBL:CHEMBL15859
- EPA DTXSID:DTXSID5047083
- PubMed:24258726
- PubMed:22666021
- PubMed:22125391
- PubMed:22026593
- PubMed:21872872
- PubMed:21818287
- PubMed:21535624
- PubMed:21490930
- PubMed:21409253
- PubMed:20689702
- PubMed:20355139
- PubMed:20225823
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.