About 1,1-dichloroethane;triethoxysilane
1,1-dichloroethane;triethoxysilane (PubChem CID 173439295) has the molecular formula C8H20Cl2O3Si
and a molecular weight of 263.24 g/mol. Its IUPAC name is 1,1-dichloroethane;triethoxysilane.
Molecular Properties
| Compound Name | 1,1-dichloroethane;triethoxysilane |
| PubChem CID | 173439295 |
| Molecular Formula | C8H20Cl2O3Si |
| Molecular Weight | 263.24 g/mol |
| Exact Mass | 262.06 |
| IUPAC Name | 1,1-dichloroethane;triethoxysilane |
| SMILES | CC(Cl)Cl.CCO[SiH](OCC)OCC |
| InChI | InChI=1S/C6H16O3Si.C2H4Cl2/c1-4-7-10(8-5-2)9-6-3;1-2(3)4/h10H,4-6H2,1-3H3;2H,1H3 |
| InChIKey | PZYCFSHQSBAGGL-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.24 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dichloroethane;triethoxysilane?
The IUPAC name of 1,1-dichloroethane;triethoxysilane (CID 173439295) is 1,1-dichloroethane;triethoxysilane.
What is the SMILES notation for 1,1-dichloroethane;triethoxysilane?
The canonical SMILES for 1,1-dichloroethane;triethoxysilane is CC(Cl)Cl.CCO[SiH](OCC)OCC.
What is the InChIKey of 1,1-dichloroethane;triethoxysilane?
The InChIKey is PZYCFSHQSBAGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C2H4Cl2/c1-4-7-10(8-5-2)9-6-3;1-2(3)4/h10H,4-6H2,1-3H3;2H,1H3.
What are the key properties of 1,1-dichloroethane;triethoxysilane?
1,1-dichloroethane;triethoxysilane has a molecular weight of 263.24 g/mol, XLogP of 2.62, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloroethane;triethoxysilane is sourced from PubChem (CID 173439295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).