Molecular properties
- Formula
- C12H25Br
- Molar mass
- 249.23 g·mol−1
- Exact mass
- 248.1140 Da
- 0
- 0
- 0
- 0.00 Ų
- 7.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 143-15-7
- PubChem CID
- 8919
Molecule record
1-Bromododecane
C12H25Br
249.23 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 | 7.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-?Bromododecane (n-Lauryl Bromide)
- 1-BROMO-N-DODECANE
- 1-bromo dodecane
- 1-bromo-dodecane
- 143-15-7
- 205-587-9
- 90T93TX09D
- BR1063
Show all 22 synonyms
- C12H25Br
- DTXCID0024395
- DTXSID2044395
- Dodecane, 1-bromo-
- Dodecane, bromo-
- Dodecyl bromide
- Lauryl bromide
- MFCD00000225
- NSC-6786
- RefChem:75159
- bromododecane
- dodecylbromide
- laurylbromide
- n-Dodecyl bromide
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCBr
- Isomeric SMILES
- CCCCCCCCCCCCBr
- InChI
- InChI=1S/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
- InChIKey
- PBLNBZIONSLZBU-UHFFFAOYSA-N
- PubChem CID
- 8919
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-Bromododecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Bromododecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.