3,5-dichloro-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Chemical Structure Depiction of
3,5-dichloro-4-[(prop-2-en-1-yl)oxy]benzaldehyde
3,5-dichloro-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Compound characteristics
| Compound ID: | Y510-2759 |
| Compound Name: | 3,5-dichloro-4-[(prop-2-en-1-yl)oxy]benzaldehyde |
| Molecular Weight: | 231.08 |
| Molecular Formula: | C10 H8 Cl2 O2 |
| Smiles: | C=CCOc1c(cc(C=O)cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7838 |
| logD: | 3.7838 |
| logSw: | -4.0203 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.9886 |
| InChI Key: | CJJQJAJJMMBMJT-UHFFFAOYSA-N |