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Molecule record

1-CHLOROTETRADECANE

C14H29Cl

232.83 g/mol

2D structure for 1-CHLOROTETRADECANE

Molecular properties

Formula
C14H29Cl
Molar mass
232.83 g·mol−1
Exact mass
232.1958 Da
0
0
0
0.00 Ų
7.9 (PubChem computed XLogP3-AA descriptor)
CAS
2425-54-9
PubChem CID
17043

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
Logp7.9PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Chlorotetradecane, 98%
  • 1-Chlorotetradecane; Myristyl chloride; Tetradecyl chloride
  • 1-chloro-tetradecane
  • 1-chloro-tetradecane chloride
  • 219-368-0
  • 2425-54-9
  • 97D1SF0719
  • C14H29Cl
Show all 22 synonyms
  • DTXCID007471
  • DTXSID1027471
  • EINECS 219-368-0
  • MFCD00000958
  • Myristyl chloride
  • RefChem:819757
  • SCHEMBL502446
  • Tetradecane, 1-chloro-
  • Tetradecane, chloro-
  • Tetradecyl chloride
  • UNII-97D1SF0719
  • chlorotetradecane
  • n-Tetradecyl chloride
  • tetradecylchloride

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCl
Isomeric SMILES
CCCCCCCCCCCCCCCl
InChI
InChI=1S/C14H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
InChIKey
RNHWYOLIEJIAMV-UHFFFAOYSA-N
PubChem CID
17043

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-CHLOROTETRADECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-CHLOROTETRADECANE; 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