Back to Search
Molecule
Ethylcyclohexane
CAS: 1678-91-7 · C8H16
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1678-91-7
- Molecular Formula
- C8H16
- Molecular Mass
- 112.22 g/mol
Identifiers
CAS Registry Number
1678-91-7
SMILES
CCC1CCCCC1
InChI Key
IIEWJVIFRVWJOD-UHFFFAOYSA-N
InChI
InChI=1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3
Names and Synonyms
- Ethylcyclohexane Common Name
- Cyclohexane, ethyl- Synonym
- Ethylcyclohexane Synonym
- NSC 8880 Synonym
- Swaclean ECH Synonym
- Cyclohexylethane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 112.22 g/mol | CAS Common Chemistry |
| 112.21600000000001 g/mol | RDKit | |
| 112.216 g/mol | RDKit | |
| Density | 0.78 g/cm³ | CAS Common Chemistry |
| 0.7840 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 131.9 °C | CAS Common Chemistry |
| Canonical SMILES | CCC1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IIEWJVIFRVWJOD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -111.3 °C | CAS Common Chemistry |
| Name | Ethylcyclohexane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.976700000000002 | RDKit |
| 2.9767 | RDKit | |
| 3.12 | chempirical lib | |
| Molar Refractivity | 36.86599999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 112.12520051199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 112.22 g/mol; density = 0.780 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H16.
