Molecular properties
- Formula
- C9H18
- Molar mass
- 126.24 g·mol−1
- Exact mass
- 126.1409 Da
- 1
- 0
- 0
- 0.00 Ų
- 5.2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 124-11-8
- PubChem CID
- 31285
Molecule record
1-NONENE
C9H18
126.24 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
Alkene
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 5.2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-N-NONENE
- 1-N-None
- 1-NONYLENE
- 124-11-8
- 204-681-7
- CHEBI:77443
- DTXCID3033806
- DTXSID2059562
Show all 22 synonyms
- EINECS 204-681-7
- FEMA NO. 4651
- HSDB 1081
- N-HEPTYLETHYLENE
- NONYLENE
- NSC 73961
- NSC-73961
- Nonene, 1-
- Nonene-(1)
- RefChem:25828
- UNII-YPK83LUD6G
- YPK83LUD6G
- alpha-Nonene
- n-Non-1-ene
Structure identifiers
- Canonical SMILES
- CCCCCCCC=C
- Isomeric SMILES
- CCCCCCCC=C
- InChI
- InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
- InChIKey
- JRZJOMJEPLMPRA-UHFFFAOYSA-N
- PubChem CID
- 31285
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
1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for 1-NONENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-NONENE; 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.