Molecular properties
- Formula
- C5H11Br
- Molar mass
- 151.04 g·mol−1
- Exact mass
- 150.0044 Da
- 0
- 0
- 0
- 0.00 Ų
- 3.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-53-2
- PubChem CID
- 8057
Molecule record
1-BROMOPENTANE
C5H11Br
151.04 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 | 3.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-BPT CPD
- 1-Bromo-pentane
- 1-Pentyl bromide
- 1-Pentylbromide
- 1-bromo pentane
- 110-53-2
- 203-776-0
- 29756-38-5
Show all 22 synonyms
- Amyl bromide
- Bromopentane
- DTXCID8028474
- DTXSID3049203
- MFCD00000267
- NSC 7895
- NSC-7895
- Pentane, 1-bromo-
- Pentane, bromo-
- Pentyl bromide
- RefChem:75177
- Z2S4R599P0
- n-Amyl bromide
- n-Pentyl bromide
Structure identifiers
- Canonical SMILES
- CCCCCBr
- Isomeric SMILES
- CCCCCBr
- InChI
- InChI=1S/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3
- InChIKey
- YZWKKMVJZFACSU-UHFFFAOYSA-N
- PubChem CID
- 8057
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-BROMOPENTANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-BROMOPENTANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.