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Molecule record

2-FLUOROPROPANE

C3H7F

62.09 g/mol

2D structure for 2-FLUOROPROPANE

Molecular properties

Formula
C3H7F
Molar mass
62.09 g·mol−1
Exact mass
62.0532 Da
0
0
1
0.00 Ų
1.4 (PubChem computed XLogP3-AA descriptor)
CAS
420-26-8
PubChem CID
9867

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

No functional-group assignment has been curated yet.

Physical properties

PropertyValueConditionsSource
Logp1.4PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 420-26-8
  • AKOS006227769
  • DTXCID8040012
  • DTXSID0073902
  • F004356
  • FF77094
  • InChI=1/C3H7F/c1-3(2)4/h3H,1-2H
  • Isopropyl fluoride
Show all 22 synonyms
  • MFCD00040106
  • PRNZBCYBKGCOFI-UHFFFAOYSA-N
  • Propane, 2-fluoro-
  • Q209391
  • R 281ea
  • RefChem:87183
  • SCHEMBL20774845
  • SCHEMBL25296
  • SCHEMBL3588416
  • SCHEMBL43659
  • SCHEMBL477798
  • SCHEMBL477814
  • SCHEMBL80069
  • iso-C3H7F

Structure identifiers

Canonical SMILES
CC(C)F
Isomeric SMILES
CC(C)F
InChI
InChI=1S/C3H7F/c1-3(2)4/h3H,1-2H3
InChIKey
PRNZBCYBKGCOFI-UHFFFAOYSA-N
PubChem CID
9867

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 2-FLUOROPROPANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-FLUOROPROPANE; 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)
Open source record