2-[(prop-2-yn-1-yl)oxy]benzaldehyde
Chemical Structure Depiction of
2-[(prop-2-yn-1-yl)oxy]benzaldehyde
2-[(prop-2-yn-1-yl)oxy]benzaldehyde
Compound characteristics
| Compound ID: | 8013-6780 |
| Compound Name: | 2-[(prop-2-yn-1-yl)oxy]benzaldehyde |
| Molecular Weight: | 160.17 |
| Molecular Formula: | C10 H8 O2 |
| Smiles: | C#CCOc1ccccc1C=O |
| Stereo: | ACHIRAL |
| logP: | 2.0848 |
| logD: | 2.0848 |
| logSw: | -2.0487 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.902 |
| InChI Key: | PEERMPFPCWSJLC-UHFFFAOYSA-N |