
- IUPAC name
- methyl docosanoate
- Molecular formula
- C23H46O2
- Molecular weight
- 354.6 g/mol
- Exact mass
- 354.349780706 Da
- XLogP3
- 11.2
- 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:143586
- EPA DTXSID:DTXSID6029206
- PubMed:22160552
- PubMed:21699688
- PubMed:19945866
- PubMed:12489863
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.