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Molecule record

FLUOROBENZENE

C6H5F

96.10 g/mol

2D structure for FLUOROBENZENE

Molecular properties

Formula
C6H5F
Molar mass
96.10 g·mol−1
Exact mass
96.0375 Da
4
0
1
0.00 Ų
2.3 (PubChem computed XLogP3-AA descriptor)
CAS
462-06-6
PubChem CID
10008

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

Alkene
Aromatic ring

Physical properties

PropertyValueConditionsSource
Logp2.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 207-321-7
  • 4-fluorobenzene
  • 462-06-6
  • AI3-28560
  • BENZENE FLUORIDE
  • Benzene, fluoro-
  • CHEBI:5115
  • DTXCID305329
Show all 22 synonyms
  • DTXSID4025329
  • EC 207-321-7
  • EINECS 207-321-7
  • FLUOROBENZENE [MI]
  • Fluorbenzol
  • Fluorobenzenes
  • G3TSZ68K12
  • InChI=1/C6H5F/c7-6-4-2-1-3-5-6/h1-5
  • Monofluorobenzene
  • NSC 68416
  • NSC-68416
  • Phenyl fluoride
  • RefChem:599417
  • benzene, fluoro

Structure identifiers

Canonical SMILES
C1=CC=C(C=C1)F
Isomeric SMILES
C1=CC=C(C=C1)F
InChI
InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H
InChIKey
PYLWMHQQBFSUBP-UHFFFAOYSA-N
PubChem CID
10008

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

1645 cm−1C=C alkene (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for FLUOROBENZENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for FLUOROBENZENE; 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)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record
FLUOROBENZENE - Formula, Structure, Properties, IR and spectroscopy data | ChemArche