Molecular properties
- Formula
- C8H16
- Molar mass
- 112.21 g·mol−1
- Exact mass
- 112.1252 Da
- 1
- 0
- 0
- 0.00 Ų
- 4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 1678-91-7
- PubChem CID
- 15504
Molecule record
ETHYLCYCLOHEXANE
C8H16
112.21 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
Aromatic ring
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1678-91-7
- 216-835-0
- 567IJI1215
- AI3-15348
- Cyclohexane, ethyl-
- DTXCID4030334
- DTXSID1051779
- EINECS 216-835-0
Show all 22 synonyms
- Ethyl cyclohexane
- Ethylcyclohexane, >=99%
- MFCD00001523
- NSC 8880
- NSC-8880
- RefChem:5817
- SCHEMBL42612
- SCHEMBL4940
- SCHEMBL4941
- SCHEMBL5313
- SWACLEAN ECH
- UNII-567IJI1215
- cyclohexylethane
- ethyl-cyclohexane
Structure identifiers
- Canonical SMILES
- CCC1CCCCC1
- Isomeric SMILES
- CCC1CCCCC1
- InChI
- InChI=1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3
- InChIKey
- IIEWJVIFRVWJOD-UHFFFAOYSA-N
- PubChem CID
- 15504
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
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for ETHYLCYCLOHEXANE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ETHYLCYCLOHEXANE; 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.