| 1 | PENTABROMODIPHENYL OXIDE |
| 2 | RefChem:859684 |
| 3 | 1,1'-OXYBISBENZENE, PENTABROMO DERIVATIVE |
| 4 | 2,3,4,5,6-Pentabromodiphenyl ether |
| 5 | 1,2,3,4,5-pentabromo-6-phenoxybenzene |
No description available for this item
| Molecular Formula | C12H5Br5O |
|---|---|
| Canonical SMILES | |
| Isomeric SMILES | |
| Molecular Weight | 564.7000 |
| InChIKey | ACRQLFSHISNWRY-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H5Br5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H |
| XLogP | 6.9000 |
| ExactMass | 563.6216 |
| MonoisotopicMass | 559.6257 |
| TPSA | 9.2000 |
| Complexity | 255.0000 |
| Charge | 0.0000 |
| HBondDonorCount | 0 |
| HBondAcceptorCount | 1 |
| RotatableBondCount | 2 |
| HeavyAtomCount | 18 |
| IsotopeAtomCount | 0 |
| AtomStereoCount | 0 |
| DefinedAtomStereoCount | 0 |
| UndefinedAtomStereoCount | 0 |
| BondStereoCount | 0 |
| DefinedBondStereoCount | 0 |
| UndefinedBondStereoCount | 0 |
| CovalentUnitCount | 1 |
| PatentCount | 4243 |
| PatentFamilyCount | 1466 |
| LiteratureCount | 361 |