About 6-chloro-3-fluoro-2-phenylphenol
6-chloro-3-fluoro-2-phenylphenol (PubChem CID 141158817) has the molecular formula C12H8ClFO
and a molecular weight of 222.65 g/mol. Its IUPAC name is 6-chloro-3-fluoro-2-phenylphenol.
Molecular Properties
| Compound Name | 6-chloro-3-fluoro-2-phenylphenol |
| PubChem CID | 141158817 |
| Molecular Formula | C12H8ClFO |
| Molecular Weight | 222.65 g/mol |
| Exact Mass | 222.02 |
| IUPAC Name | 6-chloro-3-fluoro-2-phenylphenol |
| SMILES | Oc1c(Cl)ccc(F)c1-c1ccccc1 |
| InChI | InChI=1S/C12H8ClFO/c13-9-6-7-10(14)11(12(9)15)8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | QSZHMEOLNVUHNK-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.65 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-3-fluoro-2-phenylphenol?
The IUPAC name of 6-chloro-3-fluoro-2-phenylphenol (CID 141158817) is 6-chloro-3-fluoro-2-phenylphenol.
What is the SMILES notation for 6-chloro-3-fluoro-2-phenylphenol?
The canonical SMILES for 6-chloro-3-fluoro-2-phenylphenol is Oc1c(Cl)ccc(F)c1-c1ccccc1.
What is the InChIKey of 6-chloro-3-fluoro-2-phenylphenol?
The InChIKey is QSZHMEOLNVUHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFO/c13-9-6-7-10(14)11(12(9)15)8-4-2-1-3-5-8/h1-7,15H.
What are the key properties of 6-chloro-3-fluoro-2-phenylphenol?
6-chloro-3-fluoro-2-phenylphenol has a molecular weight of 222.65 g/mol, XLogP of 3.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-fluoro-2-phenylphenol is sourced from PubChem (CID 141158817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).