
- IUPAC name
- prop-2-enyl propanoate
- Molecular formula
- C6H10O2
- Molecular weight
- 114.14 g/mol
- Exact mass
- 114.068079557 Da
- XLogP3
- 1.2
- 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:166457
- EPA DTXSID:DTXSID0047668
- PubMed:20131774
- PubMed:19191498
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.