Molecular properties
- Formula
- C10H22O
- Molar mass
- 158.28 g·mol−1
- Exact mass
- 158.1671 Da
- 0
- 1
- 1
- 20.20 Ų
- 4.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 112-30-1
- PubChem CID
- 8174
Molecule record
1-DECANOL
C10H22O
158.28 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- 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
Alcohol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 4.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Hydroxydecane
- 112-30-1
- Agent 504
- Alcohol C-10
- Alfol 10
- Antak
- Capric alcohol
- Caprinic alcohol
Show all 22 synonyms
- Decan-1-ol
- Decyl alcohol
- Decylic alcohol
- Dytol S-91
- Epal 10
- Lorol 22
- Nonylcarbinol
- Primary decyl alcohol
- Royaltac
- Sipol L10
- n-Decan-1-ol
- n-Decanol
- n-Decatyl alcohol
- n-Decyl alcohol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCCO
- InChI
- InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
- InChIKey
- MWKFXSUHUHTGQN-UHFFFAOYSA-N
- PubChem CID
- 8174
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for 1-DECANOL; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-DECANOL; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.