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Molecule record

1-IODOUNDECANE

C11H23I

282.20 g/mol

2D structure for 1-IODOUNDECANE

Molecular properties

Formula
C11H23I
Molar mass
282.20 g·mol−1
Exact mass
282.0845 Da
0
0
0
0.00 Ų
6.9 (PubChem computed XLogP3-AA descriptor)
CAS
4282-44-4
PubChem CID
20276

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

Alkyl halide

Physical properties

PropertyValueConditionsSource
Logp6.9PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Iodoundecane, 98%
  • 1-Iodoundecane, stabilized with copper
  • 1-iodo-n-undecane
  • 1-iodo-undecane
  • 4282-44-4
  • 610-064-7
  • AI3-23975
  • AKOS015912906
Show all 22 synonyms
  • AS-56586
  • C11H23I
  • CS-0204750
  • DTXCID1040168
  • DTXSID7063394
  • MFCD00001087
  • MSK165766
  • RefChem:901036
  • SBB061359
  • SCHEMBL1377708
  • SCHEMBL9770195
  • Undecane, 1-iodo-
  • iodoundecane
  • undecyl iodide

Structure identifiers

Canonical SMILES
CCCCCCCCCCCI
Isomeric SMILES
CCCCCCCCCCCI
InChI
InChI=1S/C11H23I/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChIKey
FKUQOQPBCHJHAP-UHFFFAOYSA-N
PubChem CID
20276

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-IODOUNDECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-IODOUNDECANE; 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