Molecular properties
- Formula
- C10H22
- Molar mass
- 142.28 g·mol−1
- Exact mass
- 142.1722 Da
- 0
- 0
- 0
- 0.00 Ų
- 5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 124-18-5
- PubChem CID
- 15600
Molecule record
DECANE
C10H22
142.28 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 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 124-18-5
- 204-686-4
- 682-389-2
- CACTUS NORMAL PARAFFIN N 10
- CAS-124-18-5
- CCRIS 653
- CHEBI:41808
- D10
Show all 22 synonyms
- DTXCID704913
- DTXSID6024913
- Decane, analytical standard
- Decyl hydride
- EINECS 204-686-4
- HSDB 63
- MFCD00008954
- NK85062OIY
- NSC 8781
- NSC-8781
- Nonane, methyl-
- RefChem:585364
- SYNTSOL LP 10
- n-Decane
Structure identifiers
- Canonical SMILES
- CCCCCCCCCC
- Isomeric SMILES
- CCCCCCCCCC
- InChI
- InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
- InChIKey
- DIOQZVSQGTUSAI-UHFFFAOYSA-N
- PubChem CID
- 15600
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 DECANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for DECANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.