Molecule record

1-fluorooctadecane

C18H37F

272.49 g/mol

Loading structure

Molecular properties

Formula
C18H37F
Molar mass
272.49 g·mol−1
Exact mass
272.2879 Da
0
PubChem CID
13144916

Functional groups

Alkane / alkyl carbon
Alkyl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1649-73-6
  • DTXCID30472630
  • DTXSID80521824
  • RefChem:230603
  • SCHEMBL19221488
  • SCHEMBL816727
  • SCHEMBL816728

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCCF
Isomeric SMILES
CCCCCCCCCCCCCCCCCCF
InChI
InChI=1S/C18H37F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
InChIKey
PVQXITGZQAYAAL-UHFFFAOYSA-N
PubChem CID
13144916

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-fluorooctadecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluorooctadecane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record