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Molecule record

1-CHLOROTRIDECANE

C13H27Cl

218.80 g/mol

2D structure for 1-CHLOROTRIDECANE

Molecular properties

Formula
C13H27Cl
Molar mass
218.80 g·mol−1
Exact mass
218.1801 Da
0
0
0
0.00 Ų
7.4 (PubChem computed XLogP3-AA descriptor)
CAS
822-13-9
PubChem CID
13193

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
Logp7.4PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 212-488-4
  • 822-13-9
  • AKOS013153475
  • ASZMYJSJEOGSBR-UHFFFAOYSA-N
  • BS-22706
  • C13H27Cl
  • C2213
  • CS-0435359
Show all 22 synonyms
  • DTXCID9048277
  • DTXSID9061170
  • EINECS 212-488-4
  • MFCD03265416
  • N-tridecyl chloride
  • RefChem:191443
  • SBB059960
  • SCHEMBL10430519
  • SCHEMBL4057165
  • SCHEMBL8220647
  • SY053302
  • Tridecane, 1-chloro-
  • Tridecyl Chloride
  • Tridecylchloride

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCl
Isomeric SMILES
CCCCCCCCCCCCCCl
InChI
InChI=1S/C13H27Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
InChIKey
ASZMYJSJEOGSBR-UHFFFAOYSA-N
PubChem CID
13193

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-CHLOROTRIDECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-CHLOROTRIDECANE; 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
1-CHLOROTRIDECANE - Formula, Structure, Properties | ChemArche