About (4-fluorophenyl)mercury(1+) hydroxide
(4-fluorophenyl)mercury(1+) hydroxide (PubChem CID 22762131) has the molecular formula C6H5FHgO
and a molecular weight of 312.69 g/mol. Its IUPAC name is (4-fluorophenyl)mercury(1+) hydroxide.
Molecular Properties
| Compound Name | (4-fluorophenyl)mercury(1+) hydroxide |
|---|
| PubChem CID | 22762131 |
|---|
| Molecular Formula | C6H5FHgO |
|---|
| Molecular Weight | 312.69 g/mol |
|---|
| Exact Mass | 314.00 |
|---|
| IUPAC Name | (4-fluorophenyl)mercury(1+) hydroxide |
|---|
| SMILES | Fc1ccc([Hg+])cc1.[OH-] |
|---|
| InChI | InChI=1S/C6H4F.Hg.H2O/c7-6-4-2-1-3-5-6;;/h2-5H;;1H2/q;+1;/p-1 |
|---|
| InChIKey | DKZXFCKJTXXFIN-UHFFFAOYSA-M |
|---|
| XLogP | 0.82 |
|---|
| TPSA | 30.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | 1 |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 9 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 312.69 |
| LogP ≤ 5 | 0.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (4-fluorophenyl)mercury(1+) hydroxide?
The IUPAC name of (4-fluorophenyl)mercury(1+) hydroxide (CID 22762131) is (4-fluorophenyl)mercury(1+) hydroxide.
What is the SMILES notation for (4-fluorophenyl)mercury(1+) hydroxide?
The canonical SMILES for (4-fluorophenyl)mercury(1+) hydroxide is Fc1ccc([Hg+])cc1.[OH-].
What is the InChIKey of (4-fluorophenyl)mercury(1+) hydroxide?
The InChIKey is DKZXFCKJTXXFIN-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H4F.Hg.H2O/c7-6-4-2-1-3-5-6;;/h2-5H;;1H2/q;+1;/p-1.
What are the key properties of (4-fluorophenyl)mercury(1+) hydroxide?
(4-fluorophenyl)mercury(1+) hydroxide has a molecular weight of 312.69 g/mol, XLogP of 0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)mercury(1+) hydroxide is sourced from PubChem (CID 22762131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).