About ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane
ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane (PubChem CID 87719507) has the molecular formula C6H11F3OSi
and a molecular weight of 184.23 g/mol. Its IUPAC name is ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane.
Molecular Properties
| Compound Name | ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane |
| PubChem CID | 87719507 |
| Molecular Formula | C6H11F3OSi |
| Molecular Weight | 184.23 g/mol |
| Exact Mass | 184.05 |
| IUPAC Name | ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane |
| SMILES | CCO[Si](C)(C)C(F)=C(F)F |
| InChI | InChI=1S/C6H11F3OSi/c1-4-10-11(2,3)6(9)5(7)8/h4H2,1-3H3 |
| InChIKey | QHBBNCSLRBFXTN-UHFFFAOYSA-N |
| XLogP | 2.84 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.23 |
| LogP ≤ 5 | 2.84 |
| 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 ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane?
The IUPAC name of ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane (CID 87719507) is ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane.
What is the SMILES notation for ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane?
The canonical SMILES for ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane is CCO[Si](C)(C)C(F)=C(F)F.
What is the InChIKey of ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane?
The InChIKey is QHBBNCSLRBFXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3OSi/c1-4-10-11(2,3)6(9)5(7)8/h4H2,1-3H3.
What are the key properties of ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane?
ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane has a molecular weight of 184.23 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dimethyl-(1,2,2-trifluoroethenyl)silane is sourced from PubChem (CID 87719507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).