About fluorosulfonyl hypobromite
fluorosulfonyl hypobromite (PubChem CID 13267198) has the molecular formula BrFO3S
and a molecular weight of 178.97 g/mol. Its IUPAC name is fluorosulfonyl hypobromite.
Molecular Properties
| Compound Name | fluorosulfonyl hypobromite |
| PubChem CID | 13267198 |
| Molecular Formula | BrFO3S |
| Molecular Weight | 178.97 g/mol |
| Exact Mass | 177.87 |
| IUPAC Name | fluorosulfonyl hypobromite |
| SMILES | O=S(=O)(F)OBr |
| InChI | InChI=1S/BrFO3S/c1-5-6(2,3)4 |
| InChIKey | BWQHCHYXXFFAKU-UHFFFAOYSA-N |
| XLogP | 0.53 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.97 |
| LogP ≤ 5 | 0.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of fluorosulfonyl hypobromite?
The IUPAC name of fluorosulfonyl hypobromite (CID 13267198) is fluorosulfonyl hypobromite.
What is the SMILES notation for fluorosulfonyl hypobromite?
The canonical SMILES for fluorosulfonyl hypobromite is O=S(=O)(F)OBr.
What is the InChIKey of fluorosulfonyl hypobromite?
The InChIKey is BWQHCHYXXFFAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/BrFO3S/c1-5-6(2,3)4.
What are the key properties of fluorosulfonyl hypobromite?
fluorosulfonyl hypobromite has a molecular weight of 178.97 g/mol, XLogP of 0.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluorosulfonyl hypobromite is sourced from PubChem (CID 13267198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).