Pentaethylene glycol mono(p-nonylphenyl) ether
- IUPAC name
- 2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- Molecular formula
- C25H44O6
- Molecular weight
- 440.6 g/mol
- Exact mass
- 440.31378912 Da
- XLogP3
- 5.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
7 more reported names
External database identifiers
- EPA DTXSID:DTXSID50864952
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.