Molecule record

1-Fluorotetradecane

C14H29F

216.38 g/mol

2D structure for 1-Fluorotetradecane

Molecular properties

Formula
C14H29F
Molar mass
216.38 g·mol−1
Exact mass
216.2253 Da
0
0
1
0.00 Ų
7.2 (PubChem computed XLogP3-AA descriptor)
CAS
593-33-9
PubChem CID
79053

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
Logp7.2PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-fluoro-tetradecane
  • 209-788-2
  • 593-33-9
  • 73180-09-3
  • AKOS015839789
  • C14H29F
  • DTXSID10880875
  • EINECS 209-788-2
Show all 22 synonyms
  • EINECS 277-311-5
  • Fluorotetradecane
  • MFCD00042114
  • Myristyl fluoride
  • RefChem:432873
  • SBB095309
  • SCHEMBL2281936
  • SCHEMBL816899
  • SCHEMBL816900
  • Tetradecane, 1-fluoro-
  • Tetradecane, fluoro-
  • Tetradecane, fluoro-(9CI)
  • Tetradecyl fluoride
  • n-Tetradecyl fluoride

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCF
Isomeric SMILES
CCCCCCCCCCCCCCF
InChI
InChI=1S/C14H29F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
InChIKey
YRDSYPITPPQNED-UHFFFAOYSA-N
PubChem CID
79053

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-Fluorotetradecane; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record
1-Fluorotetradecane - Formula, Structure, Properties | ChemArche