Molecule record

sorbitol

C₆H₁₄O₆

182.17 g/mol

Molecular properties

Polarity: Often polar; exact polarity depends on size, substitution, and ionization state.
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.

Alcohol

Property	Value	Conditions	Source
Logp	-3.1	PubChem computed XLogP3-AA descriptor	PubChem(link only)

Show all 23 synonyms

Canonical SMILES: C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N
PubChem CID: 5780

Tabs appear only for spectra stored with clear provenance.

Predicted FTIR / %T

4 cm^-1 resolution / deterministic instrument profile

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ResolutionNoise

3350 cm⁻¹broad O-H (simulated)

2960 cm⁻¹sp3 C-H (simulated)

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

On-demand educational fragmentation for sorbitol; not experimental data.

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

ChemForge original educational simulation.