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Molecule record

3-fluoropentane

C5H11F

90.14 g/mol

Loading structure

Molecular properties

Formula
C5H11F
Molar mass
90.14 g·mol−1
Exact mass
90.0845 Da
0
PubChem CID
19428854

Functional groups

Alkane / alkyl carbon
Alkyl halide

Physical properties

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

Common names and synonyms

  • 41909-29-9
  • AKOS006276036
  • CHEMBL177481
  • DTXCID60549501
  • DTXSID70598742
  • FBWYFZYJEAMPHJ-UHFFFAOYSA-N
  • Pentane, 3-fluoro
  • RefChem:1067838
Show all 15 synonyms
  • SCHEMBL11855681
  • SCHEMBL477901
  • SCHEMBL477951
  • SCHEMBL477960
  • SCHEMBL6982818
  • SCHEMBL83932
  • SCHEMBL83933

Structure identifiers

Canonical SMILES
CCC(F)CC
Isomeric SMILES
CCC(CC)F
InChI
InChI=1S/C5H11F/c1-3-5(6)4-2/h5H,3-4H2,1-2H3
InChIKey
FBWYFZYJEAMPHJ-UHFFFAOYSA-N
PubChem CID
19428854

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 3-fluoropentane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-fluoropentane; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record