About [2-(trifluoromethyl)phenyl]methanesulfonyl chloride
[2-(trifluoromethyl)phenyl]methanesulfonyl chloride (PubChem CID 2761453) has the molecular formula C8H6ClF3O2S
and a molecular weight of 258.65 g/mol. Its IUPAC name is [2-(trifluoromethyl)phenyl]methanesulfonyl chloride.
Molecular Properties
| Compound Name | [2-(trifluoromethyl)phenyl]methanesulfonyl chloride |
| PubChem CID | 2761453 |
| Molecular Formula | C8H6ClF3O2S |
| Molecular Weight | 258.65 g/mol |
| Exact Mass | 257.97 |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanesulfonyl chloride |
| SMILES | O=S(=O)(Cl)Cc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C8H6ClF3O2S/c9-15(13,14)5-6-3-1-2-4-7(6)8(10,11)12/h1-4H,5H2 |
| InChIKey | RFFCAUGRAMHQSO-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.65 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [2-(trifluoromethyl)phenyl]methanesulfonyl chloride?
The IUPAC name of [2-(trifluoromethyl)phenyl]methanesulfonyl chloride (CID 2761453) is [2-(trifluoromethyl)phenyl]methanesulfonyl chloride.
What is the SMILES notation for [2-(trifluoromethyl)phenyl]methanesulfonyl chloride?
The canonical SMILES for [2-(trifluoromethyl)phenyl]methanesulfonyl chloride is O=S(=O)(Cl)Cc1ccccc1C(F)(F)F.
What is the InChIKey of [2-(trifluoromethyl)phenyl]methanesulfonyl chloride?
The InChIKey is RFFCAUGRAMHQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF3O2S/c9-15(13,14)5-6-3-1-2-4-7(6)8(10,11)12/h1-4H,5H2.
What are the key properties of [2-(trifluoromethyl)phenyl]methanesulfonyl chloride?
[2-(trifluoromethyl)phenyl]methanesulfonyl chloride has a molecular weight of 258.65 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)phenyl]methanesulfonyl chloride is sourced from PubChem (CID 2761453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).