Molecular properties
- Formula
- C10H21Br
- Molar mass
- 221.18 g·mol−1
- Exact mass
- 220.0827 Da
- 0
- 0
- 0
- 0.00 Ų
- 5.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 39563-53-6
- PubChem CID
- 98297
Molecule record
2-bromodecane
C10H21Br
221.18 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 | 5.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 150927-31-4
- 2-decylbromide;decane,2-bromo-;2-BROMODECANE;1-Methylnonyl bromide
- 39563-53-6
- AKOS009158467
- DB-049436
- DTXSID201377246
- Decane, 2-bromo-
- NSC 97550
Show all 17 synonyms
- NSC-97550
- NSC97550
- RefChem:1083014
- SCHEMBL10521407
- SCHEMBL27701737
- SCHEMBL380134
- SCHEMBL7863876
- T31325
- orb1986170
Structure identifiers
- Canonical SMILES
- CCCCCCCCC(C)Br
- Isomeric SMILES
- CCCCCCCCC(C)Br
- InChI
- InChI=1S/C10H21Br/c1-3-4-5-6-7-8-9-10(2)11/h10H,3-9H2,1-2H3
- InChIKey
- HRDKIHSQGRCTMR-UHFFFAOYSA-N
- PubChem CID
- 98297
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-bromodecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-bromodecane; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.