About 1,1-difluoro-1-fluorosulfonyloxyethane
1,1-difluoro-1-fluorosulfonyloxyethane (PubChem CID 13115933) has the molecular formula C2H3F3O3S
and a molecular weight of 164.10 g/mol. Its IUPAC name is 1,1-difluoro-1-fluorosulfonyloxyethane.
Molecular Properties
| Compound Name | 1,1-difluoro-1-fluorosulfonyloxyethane |
| PubChem CID | 13115933 |
| Molecular Formula | C2H3F3O3S |
| Molecular Weight | 164.10 g/mol |
| Exact Mass | 163.98 |
| IUPAC Name | 1,1-difluoro-1-fluorosulfonyloxyethane |
| SMILES | CC(F)(F)OS(=O)(=O)F |
| InChI | InChI=1S/C2H3F3O3S/c1-2(3,4)8-9(5,6)7/h1H3 |
| InChIKey | QLJIORYQTSGLBM-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.10 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-difluoro-1-fluorosulfonyloxyethane?
The IUPAC name of 1,1-difluoro-1-fluorosulfonyloxyethane (CID 13115933) is 1,1-difluoro-1-fluorosulfonyloxyethane.
What is the SMILES notation for 1,1-difluoro-1-fluorosulfonyloxyethane?
The canonical SMILES for 1,1-difluoro-1-fluorosulfonyloxyethane is CC(F)(F)OS(=O)(=O)F.
What is the InChIKey of 1,1-difluoro-1-fluorosulfonyloxyethane?
The InChIKey is QLJIORYQTSGLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3O3S/c1-2(3,4)8-9(5,6)7/h1H3.
What are the key properties of 1,1-difluoro-1-fluorosulfonyloxyethane?
1,1-difluoro-1-fluorosulfonyloxyethane has a molecular weight of 164.10 g/mol, XLogP of 0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-1-fluorosulfonyloxyethane is sourced from PubChem (CID 13115933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).