Formula |
C15H13NO |
IUPAC Name |
n-(9h-fluoren-2-yl)acetamide |
Molecular Mass |
223.270 g·mol−1 |
Heat of Formation |
-7.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.37 ± 1.08 D |
Volume |
268.67 Å 3 |
Surface Area |
256.58 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
2.61 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
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- 2-(acetylamino)fluorene
- 2-aaf
- 2-acetamidofluorene
- 2-acetaminofluorene
- 2-acetoaminofluorene
- 2-acetylaminfluorene
- 2-acetylamino-fluoren
- 2-acetylaminoflourene
- 2-acetylaminofluorene
- 2-acetylaminofluorene-3-yl
- 2-aminoacetylfluorene
- 2-faa
- 2-fluorenil acetamide
- 2-fluorenylacetamide
- aaf
- acetamide, n-9h-fluoren-2-yl-
- acetamide, n-fluoren-2-yl-
- acetoaminofluorene
- acetylaminofluorene
- aff
- azetylaminofluoren
- faa
- fluorene, 2-acetamido-
- n-(2-fluorenyl)acetamide
- n-(9h-fluoren-2-yl)acetamide
- n-(9h-fluoren-2-yl)ethanamide
- n-2-fluorenylacetamide
- n-9h-fluoren-2-ylacetamide
- n-acetyl-2-aminofluorene
- n-fluoren-2-ylacetamide
- oprea1_431359
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CAS Number(s) |
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InChIKey |
CZIHNRWJTSTCEX-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
N
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