Molecule record

2-UNDECANOL

C11H24O

172.31 g/mol

2D structure for 2-UNDECANOL

Molecular properties

Formula
C11H24O
Molar mass
172.31 g·mol−1
Exact mass
172.1827 Da
0
1
1
20.20 Ų
4.5 (PubChem computed XLogP3-AA descriptor)
CAS
1653-30-1
PubChem CID
15448

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
Logp4.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (+)-2-Undecanol
  • (+-)-2-Undecanol
  • 113666-64-1
  • 1653-30-1
  • 2-Hendecanol
  • 2-Hydroxyundecane
  • 216-722-6
  • 49PCZ1S7LY
Show all 22 synonyms
  • CHEBI:77930
  • DTXCID107962
  • DTXSID2058673
  • EINECS 216-722-6
  • FEMA No. 3246
  • METHYLNONYLCARBINOL
  • MFCD00021958
  • Methyl nonyl carbinol
  • RefChem:483844
  • UNII-49PCZ1S7LY
  • Undecan-2-ol
  • Undecylic alcohol, sec-
  • sec-Undecanol; 2-Hendecanol; 2-Hydroxyundecane; Methyl Nonyl Carbinol; sec-Undecyl Alcohol; alpha-Methyldecanol
  • sec-Undecyl Alcohol

Structure identifiers

Canonical SMILES
CCCCCCCCCC(C)O
Isomeric SMILES
CCCCCCCCCC(C)O
InChI
InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-10H2,1-2H3
InChIKey
XMUJIPOFTAHSOK-UHFFFAOYSA-N
PubChem CID
15448

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

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 2-UNDECANOL; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-UNDECANOL; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

simulated IR

ChemForge original educational simulation.

Open source record