Formula |
C16H14O |
IUPAC Name |
1-(9h-fluoren-2-yl)propan-1-one |
Molecular Mass |
222.282 g·mol−1 |
Heat of Formation |
9.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
273.91 Å 3 |
Surface Area |
258.13 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1-(9h-fluoren-2-yl)propan-1-one
- 1-(fluoren-2-yl)-2-propan-1-one
- 1-efk
- 1-propanone, 1-(9h-fluoren-2-yl)-
- ethyl fluorenyl ketone
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CAS Number(s) |
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InChIKey |
SBNTYLXCXQZVTC-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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