About dichloro-ethyl-(4-fluorophenyl)silane
dichloro-ethyl-(4-fluorophenyl)silane (PubChem CID 15514736) has the molecular formula C8H9Cl2FSi
and a molecular weight of 223.15 g/mol. Its IUPAC name is dichloro-ethyl-(4-fluorophenyl)silane.
Molecular Properties
| Compound Name | dichloro-ethyl-(4-fluorophenyl)silane |
| PubChem CID | 15514736 |
| Molecular Formula | C8H9Cl2FSi |
| Molecular Weight | 223.15 g/mol |
| Exact Mass | 221.98 |
| IUPAC Name | dichloro-ethyl-(4-fluorophenyl)silane |
| SMILES | CC[Si](Cl)(Cl)c1ccc(F)cc1 |
| InChI | InChI=1S/C8H9Cl2FSi/c1-2-12(9,10)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3 |
| InChIKey | BOHPQSUEOJYFOM-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.15 |
| LogP ≤ 5 | 2.97 |
| 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 dichloro-ethyl-(4-fluorophenyl)silane?
The IUPAC name of dichloro-ethyl-(4-fluorophenyl)silane (CID 15514736) is dichloro-ethyl-(4-fluorophenyl)silane.
What is the SMILES notation for dichloro-ethyl-(4-fluorophenyl)silane?
The canonical SMILES for dichloro-ethyl-(4-fluorophenyl)silane is CC[Si](Cl)(Cl)c1ccc(F)cc1.
What is the InChIKey of dichloro-ethyl-(4-fluorophenyl)silane?
The InChIKey is BOHPQSUEOJYFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Cl2FSi/c1-2-12(9,10)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3.
What are the key properties of dichloro-ethyl-(4-fluorophenyl)silane?
dichloro-ethyl-(4-fluorophenyl)silane has a molecular weight of 223.15 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-ethyl-(4-fluorophenyl)silane is sourced from PubChem (CID 15514736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).