Formula |
C5H4O2 |
IUPAC Name |
cyclopent-4-ene-1,3-dione |
Molecular Mass |
96.084 g·mol−1 |
Heat of Formation |
-203.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.18 ± 1.08 D |
Volume |
111.76 Å 3 |
Surface Area |
123.68 Å 2 |
HOMO Energy |
-10.60 ± 0.55 eV |
LUMO Energy |
1.66 ± eV |
Point Group Symmetry |
C2v
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Synonyms
|
- 4-cyclopentene-1,3-dione
- cyclopent-4-ene-1,3-quinone
- maleimide-related compound 10
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CAS Number(s) |
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InChIKey |
MCFZBCCYOPSZLG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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