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Cyclohexyl Methyl Ketone
CAS: 823-76-7 | C8H14O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
823-76-7
Molecular Formula:
C8H14O
Molecular Mass:
126.20 g/mol
Names and Synonyms:
Cyclohexyl Methyl Ketone
Ethanone, 1-cyclohexyl-
Ketone, cyclohexyl methyl
1-Cyclohexylethanone
Acetophenone, hexahydro-
Cyclohexane, acetyl-
Acetylcyclohexane
Cyclohexyl methyl ketone
Methyl cyclohexyl ketone
Cyclohexylethanone
1-Acetylcyclohexane
1-Cyclohexylacetaldehyde
NSC 16249
1-Cyclohexylethan-1-one
Identifiers:
SMILES:
CC(=O)C1CCCCC1
InChI:
InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3
Key Properties
Boiling Point
180.5 °C
CAS Common Chemistry
Melting Point
49.5-51 °C @ Solvent: Hexane
CAS Common Chemistry
Density
0.93 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.20 g/mol | CAS Common Chemistry |
| 126.19900000000001 g/mol | RDKit | |
| 126.104465068 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.9254 g/cm3 @ Temp: 16 °C | CAS Common Chemistry | |
| Boiling Point | 180.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C)C1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RIFKADJTWUGDOV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 49.5-51 °C @ Solvent: Hexane | CAS Common Chemistry |
| Name | Cyclohexyl methyl ketone | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.1557000000000004 | RDKit |
| Molar Refractivity | 37.25599999999999 | RDKit |
