About 2-fluorocyclobutane-1-sulfonyl chloride
2-fluorocyclobutane-1-sulfonyl chloride (PubChem CID 122360166) has the molecular formula C4H6ClFO2S
and a molecular weight of 172.61 g/mol. Its IUPAC name is 2-fluorocyclobutane-1-sulfonyl chloride.
Molecular Properties
| Compound Name | 2-fluorocyclobutane-1-sulfonyl chloride |
| PubChem CID | 122360166 |
| Molecular Formula | C4H6ClFO2S |
| Molecular Weight | 172.61 g/mol |
| Exact Mass | 171.98 |
| IUPAC Name | 2-fluorocyclobutane-1-sulfonyl chloride |
| SMILES | O=S(=O)(Cl)C1CCC1F |
| InChI | InChI=1S/C4H6ClFO2S/c5-9(7,8)4-2-1-3(4)6/h3-4H,1-2H2 |
| InChIKey | MBCWYXRUYHCUIL-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.61 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluorocyclobutane-1-sulfonyl chloride?
The IUPAC name of 2-fluorocyclobutane-1-sulfonyl chloride (CID 122360166) is 2-fluorocyclobutane-1-sulfonyl chloride.
What is the SMILES notation for 2-fluorocyclobutane-1-sulfonyl chloride?
The canonical SMILES for 2-fluorocyclobutane-1-sulfonyl chloride is O=S(=O)(Cl)C1CCC1F.
What is the InChIKey of 2-fluorocyclobutane-1-sulfonyl chloride?
The InChIKey is MBCWYXRUYHCUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6ClFO2S/c5-9(7,8)4-2-1-3(4)6/h3-4H,1-2H2.
What are the key properties of 2-fluorocyclobutane-1-sulfonyl chloride?
2-fluorocyclobutane-1-sulfonyl chloride has a molecular weight of 172.61 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorocyclobutane-1-sulfonyl chloride is sourced from PubChem (CID 122360166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).