
- IUPAC name
- ethyl prop-2-enoate
- Molecular formula
- C5H8O2
- Molecular weight
- 100.12 g/mol
- Exact mass
- 100.052429494 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:82327
- ChEMBL:CHEMBL52084
- EPA DTXSID:DTXSID4020583
- PubMed:26198647
- PubMed:23125733
- PubMed:23095022
- PubMed:22975242
- PubMed:22786875
- PubMed:22689618
- PubMed:22667086
- PubMed:22515182
- PubMed:22500443
- PubMed:22494595
- PubMed:22312284
- PubMed:22220045
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.