HuagongsheHuagongshe Chemistry Print Report · For research reference only
5-Diethylphosphono-2-furaldehyde oxime
Identifiers & Physical Properties
| Molecular formula | C9H14NO5P |
|---|---|
| Average molar mass | 247.18 g/mol |
| SMILES | CCOP(=O)(OCC)c1ccc(C=NO)o1 |
| InChIKey | IWXWTEQHRNFEHV-UHFFFAOYSA-N |
| PubChem CID | 86586426 |
Chemical & Physical Properties
| XLogP | 1.2 |
|---|---|
| Topological polar surface area | 81.3 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| Rotatable bonds | 6 |
| Heavy atoms | 16 |
| Formal charge | 0 |
| Complexity | 273 |