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Molecule record

1-FLUORODECANE

C10H21F

160.27 g/mol

2D structure for 1-FLUORODECANE

Molecular properties

Formula
C10H21F
Molar mass
160.27 g·mol−1
Exact mass
160.1627 Da
0
0
1
0.00 Ų
5.6 (PubChem computed XLogP3-AA descriptor)
CAS
334-56-5
PubChem CID
9541

Interactions

Polarity
Often weakly polar or nonpolar unless other structural features dominate.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Alkyl halide

Physical properties

PropertyValueConditionsSource
Logp5.6PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Fluorodecane, 98%
  • 1-fluoro-decane
  • 206-380-6
  • 334-56-5
  • 4-01-00-00468 (Beilstein Handbook Reference)
  • BRN 1735222
  • C10H21F
  • DTXCID5038678
Show all 22 synonyms
  • DTXSID5059826
  • Decane, 1-fluoro-
  • Decyl fluoride
  • EINECS 206-380-6
  • LHLRHWJTTUCDQA-UHFFFAOYSA-N
  • MFCD00018074
  • RefChem:75817
  • SCHEMBL113425
  • SCHEMBL2319985
  • SCHEMBL244378
  • SCHEMBL244379
  • fluorodecane
  • n-Decyl fluoride
  • orb1705230

Structure identifiers

Canonical SMILES
CCCCCCCCCCF
Isomeric SMILES
CCCCCCCCCCF
InChI
InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
InChIKey
LHLRHWJTTUCDQA-UHFFFAOYSA-N
PubChem CID
9541

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-FLUORODECANE; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record