Molecular properties
- Formula
- C17H34O2
- Molar mass
- 270.46 g·mol−1
- Exact mass
- 270.2559 Da
- 1
- PubChem CID
- 38762
Molecule record
ethyl pentadecanoate
C17H34O2
270.46 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
- 255-223-8
- 41114-00-5
- CHEBI:172144
- D92032
- DTXCID90116548
- DTXSID80194057
- EINECS 255-223-8
- Ethyl pentadecanoate, >=96.0%
Show all 24 synonyms
- FT-0741473
- HJ2A096Y4T
- HY-W127474
- MFCD00042872
- NSC 137833
- P0868
- PTEYJUIKYIKULL-UHFFFAOYSA-N
- Pentadecanoic acid, ethyl est
- Pentadecanoic acid, ethyl ester
- RefChem:139034
- SCHEMBL547039
- UNII-HJ2A096Y4T
- ethyl pentadecanoic acid
- n-Pentadecanoic acid ethyl ester
- orb2664707
- orb2900303
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCC(=O)OCC
- Isomeric SMILES
- CCCCCCCCCCCCCCC(=O)OCC
- InChI
- InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-4-2/h3-16H2,1-2H3
- InChIKey
- PTEYJUIKYIKULL-UHFFFAOYSA-N
- PubChem CID
- 38762
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 ethyl pentadecanoate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ethyl pentadecanoate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.