About 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride
2-(4-fluorooxan-4-yl)benzenesulfonyl chloride (PubChem CID 84730363) has the molecular formula C11H12ClFO3S
and a molecular weight of 278.73 g/mol. Its IUPAC name is 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride.
Molecular Properties
| Compound Name | 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride |
| PubChem CID | 84730363 |
| Molecular Formula | C11H12ClFO3S |
| Molecular Weight | 278.73 g/mol |
| Exact Mass | 278.02 |
| IUPAC Name | 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride |
| SMILES | O=S(=O)(Cl)c1ccccc1C1(F)CCOCC1 |
| InChI | InChI=1S/C11H12ClFO3S/c12-17(14,15)10-4-2-1-3-9(10)11(13)5-7-16-8-6-11/h1-4H,5-8H2 |
| InChIKey | XRDSWPAFLPFROV-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.73 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride?
The IUPAC name of 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride (CID 84730363) is 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride.
What is the SMILES notation for 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride?
The canonical SMILES for 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride is O=S(=O)(Cl)c1ccccc1C1(F)CCOCC1.
What is the InChIKey of 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride?
The InChIKey is XRDSWPAFLPFROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFO3S/c12-17(14,15)10-4-2-1-3-9(10)11(13)5-7-16-8-6-11/h1-4H,5-8H2.
What are the key properties of 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride?
2-(4-fluorooxan-4-yl)benzenesulfonyl chloride has a molecular weight of 278.73 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorooxan-4-yl)benzenesulfonyl chloride is sourced from PubChem (CID 84730363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).