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Molecule record

1-CHLOROUNDECANE

C11H23Cl

190.75 g/mol

2D structure for 1-CHLOROUNDECANE

Molecular properties

Formula
C11H23Cl
Molar mass
190.75 g·mol−1
Exact mass
190.1488 Da
0
0
0
0.00 Ų
6.3 (PubChem computed XLogP3-AA descriptor)
CAS
2473-03-2
PubChem CID
17186

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
Logp6.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-chloro-undecane
  • 219-596-0
  • 2473-03-2
  • 6U47K7QVJ6
  • AI3-08977
  • DTXCID2037138
  • DTXSID8062448
  • EINECS 219-596-0
Show all 22 synonyms
  • MFCD00040870
  • NSC 70016
  • NSC-70016
  • NSC70016
  • RefChem:75466
  • SBB059958
  • SCHEMBL2686407
  • SCHEMBL4892354
  • SCHEMBL5494593
  • SCHEMBL969269
  • Undecane, 1-chloro-
  • Undecyl chloride
  • ZHKKNUKCXPWZOP-UHFFFAOYSA-N
  • n-Undecyl chloride

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCl
Isomeric SMILES
CCCCCCCCCCCCl
InChI
InChI=1S/C11H23Cl/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChIKey
ZHKKNUKCXPWZOP-UHFFFAOYSA-N
PubChem CID
17186

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-CHLOROUNDECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-CHLOROUNDECANE; 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