Molecular properties
- Formula
- C9H20
- Molar mass
- 128.25 g·mol−1
- Exact mass
- 128.1565 Da
- 0
- 0
- 0
- 0.00 Ų
- 4.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 111-84-2
- PubChem CID
- 8141
Molecule record
NONANE
C9H20
128.25 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 | 4.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 111-84-2
- 203-913-4
- 66039-00-7
- CAS-111-84-2
- CCRIS 6081
- CHEBI:32892
- DTXCID005796
- DTXSID9025796
Show all 22 synonyms
- EINECS 203-913-4
- HSDB 107
- Heptane, ethyl-
- Iotrochotin
- Lodyne S
- Lodyne S 100
- NSC-72430
- Nonane, analytical standard
- Nonyl hydride
- RefChem:6073
- Shellsol 140
- T9W3VH6G10
- n-Nonane
- nonan
Structure identifiers
- Canonical SMILES
- CCCCCCCCC
- Isomeric SMILES
- CCCCCCCCC
- InChI
- InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
- InChIKey
- BKIMMITUMNQMOS-UHFFFAOYSA-N
- PubChem CID
- 8141
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 NONANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for NONANE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.