Molecular properties
- Formula
- C9H19Br
- Molar mass
- 207.15 g·mol−1
- Exact mass
- 206.0670 Da
- 0
- 0
- 0
- 0.00 Ų
- 5.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 693-58-3
- PubChem CID
- 12742
Molecule record
1-Bromononane
C9H19Br
207.15 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 | 5.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-BROMO-N-NONANE
- 1-Nonyl bromide
- 1-bromo-nonane
- 1-n-Nonyl bromide
- 1219805-44-3
- 211-755-2
- 44KET59TTZ
- 693-58-3
Show all 21 synonyms
- DTXCID4029307
- DTXSID7049348
- MFCD00000278
- NSC 5519
- NSC-5519
- Nonane, 1-bromo-
- Nonyl bromide
- Nonylbromide
- RefChem:75172
- bromononane
- n-Nonyl bromide
- n-Nonyl-1-bromide
- n-nonylbromide
Structure identifiers
- Canonical SMILES
- CCCCCCCCCBr
- Isomeric SMILES
- CCCCCCCCCBr
- InChI
- InChI=1S/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3
- InChIKey
- AYMUQTNXKPEMLM-UHFFFAOYSA-N
- PubChem CID
- 12742
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-Bromononane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Bromononane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.