
2-(2-Ethoxyethoxy)ethyl PROP-2-enoate
- IUPAC name
- 2-(2-ethoxyethoxy)ethyl prop-2-enoate
- Molecular formula
- C9H16O4
- Molecular weight
- 188.22 g/mol
- Exact mass
- 188.10485899 Da
- XLogP3
- 0.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3184039
- EPA DTXSID:DTXSID6044983
- PubMed:20699056
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.