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Molecule record

1-IODOTETRADECANE

C14H29I

324.28 g/mol

2D structure for 1-IODOTETRADECANE

Molecular properties

Formula
C14H29I
Molar mass
324.28 g·mol−1
Exact mass
324.1314 Da
0
0
0
0.00 Ų
8.5 (PubChem computed XLogP3-AA descriptor)
CAS
19218-94-1
PubChem CID
29507

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
Logp8.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Iodotetradecane, 97%
  • 19218-94-1
  • AS-92068
  • CHEBI:87532
  • D6SQ6ZJS4L
  • DB-044785
  • DTXCID7036034
  • DTXSID9066465
Show all 22 synonyms
  • EINECS 242-886-3
  • FHQCFGPKNSSISL-UHFFFAOYSA-N
  • G67397
  • MFCD00019035
  • MYRISTYL IODIDE
  • NS00026268
  • RefChem:76105
  • SCHEMBL11359275
  • SCHEMBL5571388
  • SCHEMBL744803
  • Tetradecane, 1-iodo-
  • Tetradecyl iodide
  • Tetradecyliodide
  • UNII-D6SQ6ZJS4L

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCI
Isomeric SMILES
CCCCCCCCCCCCCCI
InChI
InChI=1S/C14H29I/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
InChIKey
FHQCFGPKNSSISL-UHFFFAOYSA-N
PubChem CID
29507

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-IODOTETRADECANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-IODOTETRADECANE; 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