Molecular properties
- Formula
- C17H36
- Molar mass
- 240.47 g·mol−1
- Exact mass
- 240.2817 Da
- 0
- PubChem CID
- 20087500
Molecule record
3-ethylpentadecane
C17H36
240.47 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- DZMMMBVAXJQLMC-UHFFFAOYSA-N
- SCHEMBL11289007
- SCHEMBL25181760
- SCHEMBL5984137
- SCHEMBL7178071
- SCHEMBL9204296
- SCHEMBL99832
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCC(CC)CC
- Isomeric SMILES
- CCCCCCCCCCCCC(CC)CC
- InChI
- InChI=1S/C17H36/c1-4-7-8-9-10-11-12-13-14-15-16-17(5-2)6-3/h17H,4-16H2,1-3H3
- InChIKey
- DZMMMBVAXJQLMC-UHFFFAOYSA-N
- PubChem CID
- 20087500
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 3-ethylpentadecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylpentadecane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.