Molecular properties
- Formula
- C13H27Br
- Molar mass
- 263.26 g·mol−1
- Exact mass
- 262.1296 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 765-09-3
- PubChem CID
- 13000
Molecule record
1-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
Alkyl halide
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 7.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Bromotridecane, 98%
- 1-bromo-tridecane
- 212-138-0
- 4-01-00-00514 (Beilstein Handbook Reference)
- 765-09-3
- BFDNZQUBFCYTIC-UHFFFAOYSA-N
- BRN 1739992
- DTXCID3029314
Show all 21 synonyms
- DTXSID6049355
- EINECS 212-138-0
- MFCD00000227
- NSC 87870
- RefChem:75182
- SCHEMBL5385627
- SCHEMBL5575179
- SCHEMBL584962
- Tridecane, 1-bromo-
- Tridecyl bromide
- n-Tridecyl bromide
- n-Tridecyl-1-bromide
- tridecylbromide
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCBr
- Isomeric SMILES
- CCCCCCCCCCCCCBr
- InChI
- InChI=1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
- InChIKey
- BFDNZQUBFCYTIC-UHFFFAOYSA-N
- PubChem CID
- 13000
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 1-Bromotridecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Bromotridecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.