Molecular properties
- Formula
- C2H5Br
- Molar mass
- 108.97 g·mol−1
- Exact mass
- 107.9575 Da
- 0
- 0
- 0
- 0.00 Ų
- 1.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 74-96-4
- PubChem CID
- 6332
Molecule record
ETHYL BROMIDE
C2H5Br
108.97 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 | 1.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Bromoethane
- 200-825-8
- 74-96-4
- Bromic ether
- Bromoethane
- Bromoethane-2-13C
- Bromoethanum
- Bromure d'ethyle
Show all 22 synonyms
- CHEBI:47232
- DTXCID60199
- DTXSID6020199
- Ethane, bromo-
- Etylu bromek
- Halon 2001
- Hydrobromic ether
- LI8384T9PH
- Monobromoethane
- NCI-554813
- NCI-C55481
- NSC-8824
- RefChem:5617
- ethylbromide
Structure identifiers
- Canonical SMILES
- CCBr
- Isomeric SMILES
- CCBr
- InChI
- InChI=1S/C2H5Br/c1-2-3/h2H2,1H3
- InChIKey
- RDHPKYGYEGBMSE-UHFFFAOYSA-N
- PubChem CID
- 6332
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 ETHYL BROMIDE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ETHYL BROMIDE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.