Formula |
C14H8O4 |
IUPAC Name |
2-acetylbenzo[f]benzofuran-4,9-dione |
Molecular Mass |
240.211 g·mol−1 |
Heat of Formation |
-318.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.91 ± 1.08 D |
Volume |
260.45 Å 3 |
Surface Area |
247.26 Å 2 |
HOMO Energy |
-10.29 ± 0.55 eV |
LUMO Energy |
1.01 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 2-acetylbenzo[f]benzofuran-4,9-dione
- 2-acetylbenzo[f]benzofuran-4,9-quinone
- 2-ethanoylbenzo[f][1]benzoxole-4,9-dione
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InChIKey |
DPHUWDIXHNQOSY-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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