About cyclobutane-1,1-disulfonyl fluoride
cyclobutane-1,1-disulfonyl fluoride (PubChem CID 156688466) has the molecular formula C4H6F2O4S2
and a molecular weight of 220.22 g/mol. Its IUPAC name is cyclobutane-1,1-disulfonyl fluoride.
Molecular Properties
| Compound Name | cyclobutane-1,1-disulfonyl fluoride |
| PubChem CID | 156688466 |
| Molecular Formula | C4H6F2O4S2 |
| Molecular Weight | 220.22 g/mol |
| Exact Mass | 219.97 |
| IUPAC Name | cyclobutane-1,1-disulfonyl fluoride |
| SMILES | O=S(=O)(F)C1(S(=O)(=O)F)CCC1 |
| InChI | InChI=1S/C4H6F2O4S2/c5-11(7,8)4(2-1-3-4)12(6,9)10/h1-3H2 |
| InChIKey | IZHIKAAUWVUJHL-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 68.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.22 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane-1,1-disulfonyl fluoride?
The IUPAC name of cyclobutane-1,1-disulfonyl fluoride (CID 156688466) is cyclobutane-1,1-disulfonyl fluoride.
What is the SMILES notation for cyclobutane-1,1-disulfonyl fluoride?
The canonical SMILES for cyclobutane-1,1-disulfonyl fluoride is O=S(=O)(F)C1(S(=O)(=O)F)CCC1.
What is the InChIKey of cyclobutane-1,1-disulfonyl fluoride?
The InChIKey is IZHIKAAUWVUJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2O4S2/c5-11(7,8)4(2-1-3-4)12(6,9)10/h1-3H2.
What are the key properties of cyclobutane-1,1-disulfonyl fluoride?
cyclobutane-1,1-disulfonyl fluoride has a molecular weight of 220.22 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane-1,1-disulfonyl fluoride is sourced from PubChem (CID 156688466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).