About 1-fluorosulfonyloxynaphthalene
1-fluorosulfonyloxynaphthalene (PubChem CID 14897549) has the molecular formula C10H7FO3S
and a molecular weight of 226.23 g/mol. Its IUPAC name is 1-fluorosulfonyloxynaphthalene.
Molecular Properties
| Compound Name | 1-fluorosulfonyloxynaphthalene |
| PubChem CID | 14897549 |
| Molecular Formula | C10H7FO3S |
| Molecular Weight | 226.23 g/mol |
| Exact Mass | 226.01 |
| IUPAC Name | 1-fluorosulfonyloxynaphthalene |
| SMILES | O=S(=O)(F)Oc1cccc2ccccc12 |
| InChI | InChI=1S/C10H7FO3S/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H |
| InChIKey | GEZWNEDYJCOWLU-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.23 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluorosulfonyloxynaphthalene?
The IUPAC name of 1-fluorosulfonyloxynaphthalene (CID 14897549) is 1-fluorosulfonyloxynaphthalene.
What is the SMILES notation for 1-fluorosulfonyloxynaphthalene?
The canonical SMILES for 1-fluorosulfonyloxynaphthalene is O=S(=O)(F)Oc1cccc2ccccc12.
What is the InChIKey of 1-fluorosulfonyloxynaphthalene?
The InChIKey is GEZWNEDYJCOWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO3S/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H.
What are the key properties of 1-fluorosulfonyloxynaphthalene?
1-fluorosulfonyloxynaphthalene has a molecular weight of 226.23 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorosulfonyloxynaphthalene is sourced from PubChem (CID 14897549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).