Molecular properties
- Formula
- C11H23Br
- Molar mass
- 235.20 g·mol−1
- Exact mass
- 234.0983 Da
- 0
- 0
- 0
- 0.00 Ų
- 6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 39563-54-7
- PubChem CID
- 98160
Molecule record
2-Bromoundecane
C11H23Br
235.20 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 | 6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-bromo-undecane
- 254-514-7
- 39563-54-7
- AKOS012779080
- DTXSID901317077
- EINECS 254-514-7
- NS00057629
- NSC 84175
Show all 15 synonyms
- NSC-84175
- NSC84175
- RefChem:85914
- SCHEMBL27907215
- SCHEMBL5878979
- SCHEMBL8425054
- Undecane, 2-bromo-
Structure identifiers
- Canonical SMILES
- CCCCCCCCCC(C)Br
- Isomeric SMILES
- CCCCCCCCCC(C)Br
- InChI
- InChI=1S/C11H23Br/c1-3-4-5-6-7-8-9-10-11(2)12/h11H,3-10H2,1-2H3
- InChIKey
- HAMCEMQAQYUVRF-UHFFFAOYSA-N
- PubChem CID
- 98160
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 2-Bromoundecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Bromoundecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.