About cyclopentanesulfonyl fluoride
cyclopentanesulfonyl fluoride (PubChem CID 22935857) has the molecular formula C5H9FO2S
and a molecular weight of 152.19 g/mol. Its IUPAC name is cyclopentanesulfonyl fluoride.
Molecular Properties
| Compound Name | cyclopentanesulfonyl fluoride |
| PubChem CID | 22935857 |
| Molecular Formula | C5H9FO2S |
| Molecular Weight | 152.19 g/mol |
| Exact Mass | 152.03 |
| IUPAC Name | cyclopentanesulfonyl fluoride |
| SMILES | O=S(=O)(F)C1CCCC1 |
| InChI | InChI=1S/C5H9FO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | HQYCLVRWBXFHQT-UHFFFAOYSA-N |
| XLogP | 1.23 |
| 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 | 152.19 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentanesulfonyl fluoride?
The IUPAC name of cyclopentanesulfonyl fluoride (CID 22935857) is cyclopentanesulfonyl fluoride.
What is the SMILES notation for cyclopentanesulfonyl fluoride?
The canonical SMILES for cyclopentanesulfonyl fluoride is O=S(=O)(F)C1CCCC1.
What is the InChIKey of cyclopentanesulfonyl fluoride?
The InChIKey is HQYCLVRWBXFHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentanesulfonyl fluoride?
cyclopentanesulfonyl fluoride has a molecular weight of 152.19 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonyl fluoride is sourced from PubChem (CID 22935857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).