About 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride
5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride (PubChem CID 84689379) has the molecular formula C7H6ClFO3S
and a molecular weight of 224.64 g/mol. Its IUPAC name is 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride.
Molecular Properties
| Compound Name | 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride |
| PubChem CID | 84689379 |
| Molecular Formula | C7H6ClFO3S |
| Molecular Weight | 224.64 g/mol |
| Exact Mass | 223.97 |
| IUPAC Name | 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride |
| SMILES | O=S(=O)(Cl)c1cc(CF)ccc1O |
| InChI | InChI=1S/C7H6ClFO3S/c8-13(11,12)7-3-5(4-9)1-2-6(7)10/h1-3,10H,4H2 |
| InChIKey | FJNMXUZKHMVYDL-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.64 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride?
The IUPAC name of 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride (CID 84689379) is 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride.
What is the SMILES notation for 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride?
The canonical SMILES for 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride is O=S(=O)(Cl)c1cc(CF)ccc1O.
What is the InChIKey of 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride?
The InChIKey is FJNMXUZKHMVYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClFO3S/c8-13(11,12)7-3-5(4-9)1-2-6(7)10/h1-3,10H,4H2.
What are the key properties of 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride?
5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride has a molecular weight of 224.64 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-2-hydroxybenzenesulfonyl chloride is sourced from PubChem (CID 84689379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).