Molecular properties
- Formula
- C3H7Br
- Molar mass
- 122.99 g·mol−1
- Exact mass
- 121.9731 Da
- 0
- 0
- 0
- 0.00 Ų
- 1.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 75-26-3
- PubChem CID
- 6358
Molecule record
2-Bromopropane
C3H7Br
122.99 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 | 1.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 2-BROMO-PROPANE
- 2-Bromopropane, 99%
- 2-bromo propane
- 200-855-1
- 75-26-3
- BR1118
- CCRIS 7919
- DTXCID5010197
Show all 22 synonyms
- DTXSID7030197
- EINECS 200-855-1
- HSDB 623
- ISOPROPYL BROMIDE
- Isopropylbromide
- MFCD00000147
- Propane, 2-bromo-
- R651XOV97Z
- RefChem:85898
- UN-2344
- UN2344
- UNII-R651XOV97Z
- i-propylbromide
- sec-Propyl bromide
Structure identifiers
- Canonical SMILES
- CC(C)Br
- Isomeric SMILES
- CC(C)Br
- InChI
- InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3
- InChIKey
- NAMYKGVDVNBCFQ-UHFFFAOYSA-N
- PubChem CID
- 6358
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-Bromopropane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Bromopropane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.