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Molecule record

1-TRIDECANOL

C13H28O

200.36 g/mol

2D structure for 1-TRIDECANOL

Molecular properties

Formula
C13H28O
Molar mass
200.36 g·mol−1
Exact mass
200.2140 Da
0
1
1
20.20 Ų
5.7 (PubChem computed XLogP3-AA descriptor)
CAS
112-70-9
PubChem CID
8207

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
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

Alcohol

Physical properties

PropertyValueConditionsSource
Logp5.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Hydroxytridecane
  • 1-tridecyl alcohol
  • 112-70-9
  • 203-998-8
  • 26248-42-0
  • 80206-82-2
  • 8I9428H868
  • CAS-112-70-9
Show all 22 synonyms
  • CCRIS 8591
  • DTXCID901947
  • DTXSID2021947
  • HSDB 5574
  • MFCD00004756
  • NSC 5252
  • NSC-5252
  • RefChem:907858
  • Tridecan-1-ol
  • Tridecanol
  • Tridecyl alcohol
  • n-Tridecan-1-ol
  • n-Tridecanol
  • n-Tridecyl alcohol

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCO
InChI
InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3
InChIKey
XFRVVPUIAFSTFO-UHFFFAOYSA-N
PubChem CID
8207

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

3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

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

Simulated EI mass spectrum

On-demand educational fragmentation for 1-TRIDECANOL; 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