About triethoxy(1,2,2-trichloroethenyl)silane
triethoxy(1,2,2-trichloroethenyl)silane (PubChem CID 592811) has the molecular formula C8H15Cl3O3Si
and a molecular weight of 293.65 g/mol. Its IUPAC name is triethoxy(1,2,2-trichloroethenyl)silane.
Molecular Properties
| Compound Name | triethoxy(1,2,2-trichloroethenyl)silane |
| PubChem CID | 592811 |
| Molecular Formula | C8H15Cl3O3Si |
| Molecular Weight | 293.65 g/mol |
| Exact Mass | 291.99 |
| IUPAC Name | triethoxy(1,2,2-trichloroethenyl)silane |
| SMILES | CCO[Si](OCC)(OCC)C(Cl)=C(Cl)Cl |
| InChI | InChI=1S/C8H15Cl3O3Si/c1-4-12-15(13-5-2,14-6-3)8(11)7(9)10/h4-6H2,1-3H3 |
| InChIKey | YTFRNALDBJKPJD-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.65 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 triethoxy(1,2,2-trichloroethenyl)silane?
The IUPAC name of triethoxy(1,2,2-trichloroethenyl)silane (CID 592811) is triethoxy(1,2,2-trichloroethenyl)silane.
What is the SMILES notation for triethoxy(1,2,2-trichloroethenyl)silane?
The canonical SMILES for triethoxy(1,2,2-trichloroethenyl)silane is CCO[Si](OCC)(OCC)C(Cl)=C(Cl)Cl.
What is the InChIKey of triethoxy(1,2,2-trichloroethenyl)silane?
The InChIKey is YTFRNALDBJKPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15Cl3O3Si/c1-4-12-15(13-5-2,14-6-3)8(11)7(9)10/h4-6H2,1-3H3.
What are the key properties of triethoxy(1,2,2-trichloroethenyl)silane?
triethoxy(1,2,2-trichloroethenyl)silane has a molecular weight of 293.65 g/mol, XLogP of 3.46, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1,2,2-trichloroethenyl)silane is sourced from PubChem (CID 592811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).