Formula |
C6H8O2 |
IUPAC Name |
cyclohexane-1,4-dione |
Molecular Mass |
112.127 g·mol−1 |
Heat of Formation |
-372.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.03 ± 1.08 D |
Volume |
137.68 Å 3 |
Surface Area |
142.86 Å 2 |
HOMO Energy |
-10.27 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C2h
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Synonyms
|
- 1,4-dioxocyclohexane
- cyclohexane-1,4-quinone
- fr-2390
- tetrahydroquinone
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CAS Number(s) |
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InChIKey |
DCZFGQYXRKMVFG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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