Molecular properties
- Formula
- C11H24
- Molar mass
- 156.31 g·mol−1
- Exact mass
- 156.1878 Da
- 0
- 0
- 0
- 0.00 Ų
- 5.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1120-21-4
- PubChem CID
- 14257
Molecule record
Undecane
C11H24
156.31 g/mol
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
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 5.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1120-21-4
- 214-300-6
- 61193-21-3
- CCRIS 3796
- CHEBI:46342
- DTXCID301689
- DTXSID9021689
- Decane, methyl-
Show all 22 synonyms
- EINECS 214-300-6
- HSDB 5791
- Hendecane
- JV0QT00NUE
- MFCD00008959
- N-UNDECANE
- NSC 66159
- NSC-66159
- RefChem:6337
- UN2330
- UND
- UNII-JV0QT00NUE
- Undecane, >=99%
- n-Hendecane
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCCC
- InChI
- InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3
- InChIKey
- RSJKGSCJYJTIGS-UHFFFAOYSA-N
- PubChem CID
- 14257
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for Undecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Undecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.