3,5-diiodo-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde
Chemical Structure Depiction of
3,5-diiodo-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde
3,5-diiodo-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde
Compound characteristics
| Compound ID: | 8011-6826 |
| Compound Name: | 3,5-diiodo-4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde |
| Molecular Weight: | 428.01 |
| Molecular Formula: | C11 H10 I2 O2 |
| Smiles: | CC(=C)COc1c(cc(C=O)cc1I)I |
| Stereo: | ACHIRAL |
| logP: | 4.4535 |
| logD: | 4.4535 |
| logSw: | -4.3331 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.07 |
| InChI Key: | AJEGQEOHEYSASP-UHFFFAOYSA-N |