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Molecule record

1-FLUORONONANE

C9H19F

146.25 g/mol

2D structure for 1-FLUORONONANE

Molecular properties

Formula
C9H19F
Molar mass
146.25 g·mol−1
Exact mass
146.1471 Da
0
0
1
0.00 Ų
5.3 (PubChem computed XLogP3-AA descriptor)
CAS
463-18-3
PubChem CID
10029

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
Logp5.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 4-01-00-00450 (Beilstein Handbook Reference)
  • 463-18-3
  • 630-616-0
  • AKOS007930382
  • BRN 1733620
  • C9H19F
  • DTXCID80119280
  • DTXSID90196789
Show all 20 synonyms
  • FF77080
  • ITPAUTYYXIENLO-UHFFFAOYSA-N
  • MFCD00000455
  • Nonane, 1-fluoro-
  • Nonyl fluoride
  • RefChem:75828
  • SBB086509
  • SCHEMBL1833560
  • SCHEMBL3367533
  • SCHEMBL45326
  • fluorononane
  • n-Nonyl fluoride

Structure identifiers

Canonical SMILES
CCCCCCCCCF
Isomeric SMILES
CCCCCCCCCF
InChI
InChI=1S/C9H19F/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
InChIKey
ITPAUTYYXIENLO-UHFFFAOYSA-N
PubChem CID
10029

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-FLUORONONANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-FLUORONONANE; 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