Molecular properties
- Formula
- C9H20O
- Molar mass
- 144.25 g·mol−1
- Exact mass
- 144.1514 Da
- 0
- 1
- 1
- 20.20 Ų
- 4.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 143-08-8
- PubChem CID
- 8914
Molecule record
1-Nonanol
C9H20O
144.25 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 | 4.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Hydroxynonane
- 143-08-8
- 205-583-7
- 249-048-6
- C9 alcohol
- CHEBI:35986
- DTXCID402008
- DTXSID6022008
Show all 22 synonyms
- FEMA No. 2789
- NGK73Q6XMC
- NONYL ALCOHOL
- NSC-5521
- Nonalol
- Nonan-1-ol
- Nonylalkohol
- Octyl carbinol
- Pelargonalkohol
- Pelargonic alcohol
- RefChem:76630
- n-Nonan-1-ol
- n-Nonanol
- n-Nonyl alcohol
Structure identifiers
- Canonical SMILES
- CCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCO
- InChI
- InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
- InChIKey
- ZWRUINPWMLAQRD-UHFFFAOYSA-N
- PubChem CID
- 8914
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-Nonanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Nonanol; 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.