About chloro-(4-fluorophenyl)-dimethylsilane
chloro-(4-fluorophenyl)-dimethylsilane (PubChem CID 14202711) has the molecular formula C8H10ClFSi
and a molecular weight of 188.71 g/mol. Its IUPAC name is chloro-(4-fluorophenyl)-dimethylsilane.
Molecular Properties
| Compound Name | chloro-(4-fluorophenyl)-dimethylsilane |
| PubChem CID | 14202711 |
| Molecular Formula | C8H10ClFSi |
| Molecular Weight | 188.71 g/mol |
| Exact Mass | 188.02 |
| IUPAC Name | chloro-(4-fluorophenyl)-dimethylsilane |
| SMILES | C[Si](C)(Cl)c1ccc(F)cc1 |
| InChI | InChI=1S/C8H10ClFSi/c1-11(2,9)8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
| InChIKey | RNLZXKFFGOZVNH-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.71 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro-(4-fluorophenyl)-dimethylsilane?
The IUPAC name of chloro-(4-fluorophenyl)-dimethylsilane (CID 14202711) is chloro-(4-fluorophenyl)-dimethylsilane.
What is the SMILES notation for chloro-(4-fluorophenyl)-dimethylsilane?
The canonical SMILES for chloro-(4-fluorophenyl)-dimethylsilane is C[Si](C)(Cl)c1ccc(F)cc1.
What is the InChIKey of chloro-(4-fluorophenyl)-dimethylsilane?
The InChIKey is RNLZXKFFGOZVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClFSi/c1-11(2,9)8-5-3-7(10)4-6-8/h3-6H,1-2H3.
What are the key properties of chloro-(4-fluorophenyl)-dimethylsilane?
chloro-(4-fluorophenyl)-dimethylsilane has a molecular weight of 188.71 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(4-fluorophenyl)-dimethylsilane is sourced from PubChem (CID 14202711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).