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1,4-Cyclohexanedione
CAS: 637-88-7 | C6H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
637-88-7
Molecular Formula:
C6H8O2
Molecular Weight:
112.128 g/mol
Names and Synonyms:
1,4-Cyclohexanedione
Cyclohexan-1,4-dione
NSC 7192
1,4-Cyclohexadione
1,4-Dioxocyclohexane
Tetrahydroquinone
1,4-Cyclohexanedione
Identifiers:
SMILES:
O=C1CCC(=O)CC1
InChI:
InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 112.128 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 112.052429496 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 8 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 34.14 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.6986 | RDKit |
molecular_mass | 112.13 g/mol | Legacy Database |
density | 0.92 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/1,4-Cyclohexanedione None | Legacy Database |
cas-boiling-point | 212-213 °C None | Legacy Database |
cas-canonical-smile | O=C1CCC(=O)CC1 None | Legacy Database |
cas-density | 0.9165 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2 None | Legacy Database |
cas-inchi-key | InChIKey=DCZFGQYXRKMVFG-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 78 °C None | Legacy Database |
cas-name | 1,4-Cyclohexanedione None | Legacy Database |
wikipedia-name | 1,4-Cyclohexanedione None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 28.48199999999999 | RDKit |