Molecular properties
- Formula
- C8H7F
- Molar mass
- 122.14 g·mol−1
- Exact mass
- 122.0532 Da
- 5
- PubChem CID
- 67883
Molecule record
1-ethenyl-4-fluorobenzene
C8H7F
122.14 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Fluoro-4-vinylbenzene
- 1-Fluoro-4-vinylbenzene #
- 1-fluoro-4-vinyl-benzene
- 206-975-0
- 4-FLUOROSTYRENE (CONTAINS TERT-BUTYLCATECHOL AS INHIBITOR)
- 4-Fluorostyrene
- 4-fluoro-1-vinylbenzene
- 4-fluoro-styrene
Show all 24 synonyms
- 405-99-2
- AKOS005256947
- Benzene, 1-ethenyl-4-fluoro-
- C8H7F
- CK2549
- DTXCID90116003
- DTXSID50193512
- EINECS 206-975-0
- JWVTWJNGILGLAT-UHFFFAOYSA-N
- MFCD00000361
- PS-9216
- RefChem:99047
- Styrene, p-fluoro-
- p-Fluorostyrene
- p-vinylfluorobenzene
- para-Fluorostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(F)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)F
- InChI
- InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
- InChIKey
- JWVTWJNGILGLAT-UHFFFAOYSA-N
- PubChem CID
- 67883
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-ethenyl-4-fluorobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-4-fluorobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.