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Molecule record

1-fluoro-2-methylpropane

C4H9F

76.11 g/mol

Loading structure

Molecular properties

Formula
C4H9F
Molar mass
76.11 g·mol−1
Exact mass
76.0688 Da
0
PubChem CID
13665913

Functional groups

Alkane / alkyl carbon
Alkyl halide

Physical properties

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

Common names and synonyms

  • 1-Fluoro-2-methyl-propane
  • 359-00-2
  • DTXCID201514006
  • DTXSID901028436
  • Isobutyl fluoride
  • Isobutylfluorid
  • RefChem:1055477
  • SCHEMBL1645133
Show all 15 synonyms
  • SCHEMBL17890371
  • SCHEMBL17890380
  • SCHEMBL27862888
  • SCHEMBL387713
  • SCHEMBL388246
  • SCHEMBL455006
  • WGCJTTUVWKJDAX-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CC(C)CF
Isomeric SMILES
CC(C)CF
InChI
InChI=1S/C4H9F/c1-4(2)3-5/h4H,3H2,1-2H3
InChIKey
WGCJTTUVWKJDAX-UHFFFAOYSA-N
PubChem CID
13665913

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-fluoro-2-methylpropane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluoro-2-methylpropane; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record