Formula |
C5H8O2 |
IUPAC Name |
pentane-2,3-dione |
Molecular Mass |
100.116 g·mol−1 |
Heat of Formation |
-364.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
132.19 Å 3 |
Surface Area |
142.87 Å 2 |
HOMO Energy |
-9.85 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2,3-pentadione
- 2,3-pentanedione
- acetyl propionyl
- acetyl propionyl (natural)
- acetylpropionyl (van)
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CAS Number(s) |
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InChIKey |
TZMFJUDUGYTVRY-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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