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Molecule record

1-Tridecyne

C13H24

180.33 g/mol

2D structure for 1-Tridecyne

Molecular properties

Formula
C13H24
Molar mass
180.33 g·mol−1
Exact mass
180.1878 Da
2
0
0
0.00 Ų
6.2 (PubChem computed XLogP3-AA descriptor)
CAS
26186-02-7
PubChem CID
117754

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

Alkyne

Physical properties

PropertyValueConditionsSource
Logp6.2PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-C13H24
  • 2-NONYL ETHYL ACETYLENE
  • 26186-02-7
  • AKOS006230182
  • AS-56337
  • AT34840
  • DB-365210
  • DTXCID3037460
Show all 22 synonyms
  • DTXSID0067185
  • EINECS 247-511-7
  • GZEDKDBFUBPZNG-UHFFFAOYSA-N
  • MFCD00015074
  • NS00028041
  • RefChem:77308
  • SBB009041
  • SCHEMBL10985797
  • SCHEMBL128669
  • SCHEMBL131151
  • SCHEMBL1470503
  • SCHEMBL2449857
  • tridec-1-yne
  • tridecyne

Structure identifiers

Canonical SMILES
CCCCCCCCCCCC#C
Isomeric SMILES
CCCCCCCCCCCC#C
InChI
InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h1H,4-13H2,2H3
InChIKey
GZEDKDBFUBPZNG-UHFFFAOYSA-N
PubChem CID
117754

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

2120 cm−1C≡C alkyne (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

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

Simulated EI mass spectrum

On-demand educational fragmentation for 1-Tridecyne; 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