Formula |
C16H12O |
IUPAC Name |
1-(9h-fluoren-2-yl)prop-2-en-1-one |
Molecular Mass |
220.266 g·mol−1 |
Heat of Formation |
134.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
268.94 Å 3 |
Surface Area |
255.08 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(9h-fluoren-2-yl)prop-2-en-1-one
- 1-(fluoren-2-yl)-2-propen-1-one
- 1-vfk
- 2-propen-1-one, 1-(9h-fluoren-2-yl)
- vinyl fluorenyl ketone
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CAS Number(s) |
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InChIKey |
AGKVBIMCWVZVQE-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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