Molecular properties
- Formula
- C14H29Br
- Molar mass
- 277.28 g·mol−1
- Exact mass
- 276.1453 Da
- 0
- 0
- 0
- 0.00 Ų
- 8.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 112-71-0
- PubChem CID
- 8208
Molecule record
1-Bromotetradecane
C14H29Br
277.28 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 | 8.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Tetradecyl bromide
- 112-71-0
- 1Tetradecyl bromide
- 203-999-3
- C14H29Br
- DTXCID1018725
- DTXSID3038725
- EINECS 203-999-3
Show all 22 synonyms
- GX615908HN
- MFCD00000228
- Myristyl bromide
- NSC 83468
- NSC-83468
- RefChem:819754
- Tetradecane, 1-bromo-
- Tetradecane, 1bromo
- Tetradecane, bromo-
- Tetradecyl bromide
- bromotetradecane
- n-Tetradecyl bromide
- n-Tetradecyl-1-bromide
- nTetradecyl bromide
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCBr
- Isomeric SMILES
- CCCCCCCCCCCCCCBr
- InChI
- InChI=1S/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
- InChIKey
- KOFZTCSTGIWCQG-UHFFFAOYSA-N
- PubChem CID
- 8208
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-Bromotetradecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Bromotetradecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.