| Formula |
C28H34FO7PS |
| IUPAC Name |
4-diethoxyphosphoryloxybutyl 2-[(3z)-6-fluoro-2-methyl-3-[[4-[(r)-methylsulfinyl]phenyl]methylene]inden-1-yl]acetate |
| Molecular Mass |
564.603 g·mol−1 |
| Heat of Formation |
-1519.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.85 ± 1.08 D |
| Volume |
669.11 Å 3 |
| Surface Area |
478.43 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-1.44 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DTBSJPFGPBZPHE-BIMDEBFASA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
P
S
|
| |
|
