Poly(difluoromethylene), alpha-fluoro-omega-(2-((1-oxo-2-propen-1-yl)oxy)ethyl)-
- IUPAC name
- 3,3,3-trifluoropropyl prop-2-enoate
- Molecular formula
- C6H7F3O2
- Molecular weight
- 168.11 g/mol
- Exact mass
- 168.03981395 Da
- XLogP3
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.