| Formula |
C18H14I2O4 |
| IUPAC Name |
2-[2,6-diiodo-4-[(2-methylbenzofuran-3-yl)methyl]phenoxy]acetic acid |
| Molecular Mass |
548.110 g·mol−1 |
| Heat of Formation |
-287.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.31 ± 1.08 D |
| Volume |
432.1 Å 3 |
| Surface Area |
369.1 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2,6-diiodo-4-[(2-methyl-1-benzofuran-3-yl)methyl]phenoxy]ethanoic acid
- 2-[2,6-diiodo-4-[(2-methyl-3-benzofuranyl)methyl]phenoxy]acetic acid
|
| InChIKey |
OLIKCJUMYWSDIV-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
I
H
C
O
|
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