O-ethyl O,O-bis(4-nitrophenyl) phosphorothioate
Chemical Structure Depiction of
O-ethyl O,O-bis(4-nitrophenyl) phosphorothioate
O-ethyl O,O-bis(4-nitrophenyl) phosphorothioate
Compound characteristics
| Compound ID: | 8005-4201 |
| Compound Name: | O-ethyl O,O-bis(4-nitrophenyl) phosphorothioate |
| Molecular Weight: | 384.3 |
| Molecular Formula: | C14 H13 N2 O7 P S |
| Smiles: | CCOP(Oc1ccc(cc1)[N+]([O-])=O)(Oc1ccc(cc1)[N+]([O-])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.2634 |
| logD: | 4.2634 |
| logSw: | -4.5418 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 89.281 |
| InChI Key: | SPAIIFJILQXFKL-UHFFFAOYSA-N |