About cyclobutanesulfonyl chloride
cyclobutanesulfonyl chloride (PubChem CID 22636930) has the molecular formula C4H7ClO2S
and a molecular weight of 154.62 g/mol. Its IUPAC name is cyclobutanesulfonyl chloride.
Molecular Properties
| Compound Name | cyclobutanesulfonyl chloride |
| PubChem CID | 22636930 |
| Molecular Formula | C4H7ClO2S |
| Molecular Weight | 154.62 g/mol |
| Exact Mass | 153.99 |
| IUPAC Name | cyclobutanesulfonyl chloride |
| SMILES | O=S(=O)(Cl)C1CCC1 |
| InChI | InChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2 |
| InChIKey | REWZIICPWFGXJJ-UHFFFAOYSA-N |
| XLogP | 1.11 |
| 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 | 154.62 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutanesulfonyl chloride?
The IUPAC name of cyclobutanesulfonyl chloride (CID 22636930) is cyclobutanesulfonyl chloride.
What is the SMILES notation for cyclobutanesulfonyl chloride?
The canonical SMILES for cyclobutanesulfonyl chloride is O=S(=O)(Cl)C1CCC1.
What is the InChIKey of cyclobutanesulfonyl chloride?
The InChIKey is REWZIICPWFGXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2.
What are the key properties of cyclobutanesulfonyl chloride?
cyclobutanesulfonyl chloride has a molecular weight of 154.62 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanesulfonyl chloride is sourced from PubChem (CID 22636930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).