3-chloro-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Chemical Structure Depiction of
3-chloro-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
3-chloro-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Compound characteristics
| Compound ID: | 8013-7279 |
| Compound Name: | 3-chloro-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde |
| Molecular Weight: | 226.66 |
| Molecular Formula: | C11 H11 Cl O3 |
| Smiles: | COc1cc(C=O)cc(c1OCC=C)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8666 |
| logD: | 2.8666 |
| logSw: | -3.1564 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.619 |
| InChI Key: | HXTUEFQOQGLKHN-UHFFFAOYSA-N |