Molecular properties
- Formula
- C13H27Br
- Molar mass
- 263.26 g·mol−1
- Exact mass
- 262.1296 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 59157-17-4
- PubChem CID
- 98234
Molecule record
2-Bromotridecane
C13H27Br
263.26 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 | 7.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 261-633-8
- 59157-17-4
- AKOS012778697
- DB-053330
- DTXSID601316694
- EINECS 261-633-8
- NS00056804
- NSC 91520
Show all 14 synonyms
- NSC-91520
- NSC91520
- RefChem:85913
- SCHEMBL4058439
- Tridecane, 2-bromo-
- XNCUZDYTCKIDEJ-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCC(C)Br
- Isomeric SMILES
- CCCCCCCCCCCC(C)Br
- InChI
- InChI=1S/C13H27Br/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h13H,3-12H2,1-2H3
- InChIKey
- XNCUZDYTCKIDEJ-UHFFFAOYSA-N
- PubChem CID
- 98234
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-Bromotridecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Bromotridecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.