About cyclobutanesulfonyl fluoride
cyclobutanesulfonyl fluoride (PubChem CID 22935863) has the molecular formula C4H7FO2S
and a molecular weight of 138.16 g/mol. Its IUPAC name is cyclobutanesulfonyl fluoride.
Molecular Properties
| Compound Name | cyclobutanesulfonyl fluoride |
| PubChem CID | 22935863 |
| Molecular Formula | C4H7FO2S |
| Molecular Weight | 138.16 g/mol |
| Exact Mass | 138.02 |
| IUPAC Name | cyclobutanesulfonyl fluoride |
| SMILES | O=S(=O)(F)C1CCC1 |
| InChI | InChI=1S/C4H7FO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2 |
| InChIKey | SNEWIZYUUAXBIB-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.16 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutanesulfonyl fluoride?
The IUPAC name of cyclobutanesulfonyl fluoride (CID 22935863) is cyclobutanesulfonyl fluoride.
What is the SMILES notation for cyclobutanesulfonyl fluoride?
The canonical SMILES for cyclobutanesulfonyl fluoride is O=S(=O)(F)C1CCC1.
What is the InChIKey of cyclobutanesulfonyl fluoride?
The InChIKey is SNEWIZYUUAXBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2.
What are the key properties of cyclobutanesulfonyl fluoride?
cyclobutanesulfonyl fluoride has a molecular weight of 138.16 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanesulfonyl fluoride is sourced from PubChem (CID 22935863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).