About 1,1,2-trifluoroethanesulfonyl chloride
1,1,2-trifluoroethanesulfonyl chloride (PubChem CID 19691189) has the molecular formula C2H2ClF3O2S
and a molecular weight of 182.55 g/mol. Its IUPAC name is 1,1,2-trifluoroethanesulfonyl chloride.
Molecular Properties
| Compound Name | 1,1,2-trifluoroethanesulfonyl chloride |
| PubChem CID | 19691189 |
| Molecular Formula | C2H2ClF3O2S |
| Molecular Weight | 182.55 g/mol |
| Exact Mass | 181.94 |
| IUPAC Name | 1,1,2-trifluoroethanesulfonyl chloride |
| SMILES | O=S(=O)(Cl)C(F)(F)CF |
| InChI | InChI=1S/C2H2ClF3O2S/c3-9(7,8)2(5,6)1-4/h1H2 |
| InChIKey | TZZMCTTVTAAXAG-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.55 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,1,2-trifluoroethanesulfonyl chloride?
The IUPAC name of 1,1,2-trifluoroethanesulfonyl chloride (CID 19691189) is 1,1,2-trifluoroethanesulfonyl chloride.
What is the SMILES notation for 1,1,2-trifluoroethanesulfonyl chloride?
The canonical SMILES for 1,1,2-trifluoroethanesulfonyl chloride is O=S(=O)(Cl)C(F)(F)CF.
What is the InChIKey of 1,1,2-trifluoroethanesulfonyl chloride?
The InChIKey is TZZMCTTVTAAXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2ClF3O2S/c3-9(7,8)2(5,6)1-4/h1H2.
What are the key properties of 1,1,2-trifluoroethanesulfonyl chloride?
1,1,2-trifluoroethanesulfonyl chloride has a molecular weight of 182.55 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoroethanesulfonyl chloride is sourced from PubChem (CID 19691189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).