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Molecule record

1-TETRADECENE

C14H28

196.37 g/mol

2D structure for 1-TETRADECENE

Molecular properties

Formula
C14H28
Molar mass
196.37 g·mol−1
Exact mass
196.2191 Da
1
0
0
0.00 Ų
7.9 (PubChem computed XLogP3-AA descriptor)
CAS
1120-36-1
PubChem CID
14260

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

Alkene

Physical properties

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

Common names and synonyms

  • 1-Tetradecylene
  • 1-butadecene
  • 1120-36-1
  • AI3-10509
  • CCRIS 3785
  • CHEBI:77505
  • DTXCID907367
  • DTXSID4027367
Show all 22 synonyms
  • EC 214-306-9
  • EINECS 214-306-9
  • FW23481S7S
  • HSDB 1087
  • NSC 66434
  • NSC-66434
  • Neodene 14
  • RefChem:6724
  • Tetradec-1-ene
  • UNII-FW23481S7S
  • alpha-Tetradecene
  • aplha-Tetradecene
  • dodecylethylene
  • n-Tetradec-1-ene

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCC=C
InChI
InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3
InChIKey
HFDVRLIODXPAHB-UHFFFAOYSA-N
PubChem CID
14260

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for 1-TETRADECENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-TETRADECENE; 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)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record