Molecule record

4-fluorobenzoic acid

C7H5FO2

140.11 g/mol

Loading structure

Molecular properties

Formula
C7H5FO2
Molar mass
140.11 g·mol−1
Exact mass
140.0274 Da
5
PubChem CID
9973

Functional groups

Aromatic ring
Aryl halide
Carboxylic acid

Physical properties

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

Common names and synonyms

  • 1Y6
  • 207-259-0
  • 4-Fluorobenzoicacid
  • 4-flouro benzoic acid
  • 4-fluoro-benzoic acid
  • 4-flurobenzoic acid
  • 456-22-4
  • 695-034-1
Show all 24 synonyms
  • Benzoic acid, 4-fluoro-
  • Benzoic acid, p-fluoro-
  • CHEBI:20364
  • DTXCID3040435
  • DTXSID9060023
  • EINECS 207-259-0
  • MFCD00002530
  • NSC 10321; p-Fluorobenzoic Acid;
  • NSC-10321
  • RefChem:523393
  • UNII-V5ROO2HOU4
  • V5ROO2HOU4
  • p-Fluorobenzoic acid
  • p-fluoro-Benzoic acid
  • p-flurobenzoic acid
  • para-Fluorobenzoic acid

Structure identifiers

Canonical SMILES
O=C(O)c1ccc(F)cc1
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)F
InChI
InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
InChIKey
BBYDXOIZLAWGSL-UHFFFAOYSA-N
PubChem CID
9973

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 4-fluorobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-fluorobenzoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record