| Formula |
C20H17FO3S |
| IUPAC Name |
2-[(3z)-6-fluoro-2-methyl-3-[[4-[(r)-methylsulfinyl]phenyl]methylene]inden-1-yl]acetic acid |
| Molecular Mass |
356.411 g·mol−1 |
| Heat of Formation |
-418.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.34 ± 1.08 D |
| Volume |
414.49 Å 3 |
| Surface Area |
352.91 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3z)-6-fluoro-2-methyl-3-[4-[(r)-methylsulfinyl]benzylidene]inden-1-yl]acetic acid
- 2-[(3z)-6-fluoro-2-methyl-3-[[4-[(r)-methylsulfinyl]phenyl]methylene]-1-indenyl]acetic acid
- 2-[(3z)-6-fluoro-2-methyl-3-[[4-[(r)-methylsulfinyl]phenyl]methylene]inden-1-yl]acetic acid
- 2-[(3z)-6-fluoro-2-methyl-3-[[4-[(r)-methylsulfinyl]phenyl]methylidene]inden-1-yl]ethanoic acid
|
| InChIKey |
MLKXDPUZXIRXEP-LQVWSKNFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
F
|
| |
|
