Molecular properties
- Formula
- C16H32O2
- Molar mass
- 256.43 g·mol−1
- Exact mass
- 256.2402 Da
- 1
- PubChem CID
- 23518
Molecule record
methyl pentadecanoate
C16H32O2
256.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 230-430-6
- 7132-64-1
- 8K0ZV6FAIZ
- AI3-36452
- AKOS002676182
- CHEBI:142657
- DTXCID008888
- DTXSID4040769
Show all 24 synonyms
- EINECS 230-430-6
- HY-W004289
- MFCD00008989
- Methyl N-pentadecanoic acid
- Methyl n-pentadecanoate
- N-Pentadecanoate methyl ester
- NCGC00164331-01
- Pentadecanoate methyl ester
- Pentadecanoic acid, methyl ester
- Pentanedecanoic acid, methyl ester
- RefChem:157989
- UNII-8K0ZV6FAIZ
- XIUXKAZJZFLLDQ-UHFFFAOYSA-N
- methyl pentadecanoic acid
- n-Pentadecanoic acid methyl ester
- pentadecanoic acid methyl
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC(=O)OC
- Isomeric SMILES
- CCCCCCCCCCCCCCC(=O)OC
- InChI
- InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h3-15H2,1-2H3
- InChIKey
- XIUXKAZJZFLLDQ-UHFFFAOYSA-N
- PubChem CID
- 23518
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl pentadecanoate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl pentadecanoate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.