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Molecule record

1-BROMOUNDECANE

C11H23Br

235.20 g/mol

2D structure for 1-BROMOUNDECANE

Molecular properties

Formula
C11H23Br
Molar mass
235.20 g·mol−1
Exact mass
234.0983 Da
0
0
0
0.00 Ų
6.5 (PubChem computed XLogP3-AA descriptor)
CAS
693-67-4
PubChem CID
12744

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
Logp6.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Bromoundecane, 98%
  • 1-bromo-undecane
  • 1219805-63-6
  • 211-757-3
  • 693-67-4
  • AS03475
  • DTXCID9029308
  • DTXSID2049349
Show all 22 synonyms
  • EINECS 211-757-3
  • Hendecyl Bromide
  • IKPSIIAXIDAQLG-UHFFFAOYSA-N
  • LABOTEST-BB LTBB001165
  • MFCD00000223
  • RefChem:75183
  • UNDECANE, 1-BROMO
  • Undecane, 1-bromo-
  • Undecane, 1bromo
  • Undecyl bromide
  • bromoundecane
  • n-Undecyl bromide
  • n-Undecyl-1-bromide
  • undecylbromide

Structure identifiers

Canonical SMILES
CCCCCCCCCCCBr
Isomeric SMILES
CCCCCCCCCCCBr
InChI
InChI=1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChIKey
IKPSIIAXIDAQLG-UHFFFAOYSA-N
PubChem CID
12744

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-BROMOUNDECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-BROMOUNDECANE; 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