About Silane, tris(2-chloroethoxy)-
Silane, tris(2-chloroethoxy)- (PubChem CID 6328155) has the molecular formula C6H12Cl3O3Si
and a molecular weight of 266.60 g/mol.
Molecular Properties
| Compound Name | Silane, tris(2-chloroethoxy)- |
| PubChem CID | 6328155 |
| Molecular Formula | C6H12Cl3O3Si |
| Molecular Weight | 266.60 g/mol |
| Exact Mass | 264.96 |
| IUPAC Name | — |
| SMILES | ClCCO[Si](OCCCl)OCCCl |
| InChI | InChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
| InChIKey | QILVDQLVCPVRCN-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.60 |
| LogP ≤ 5 | 1.74 |
| 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 Silane, tris(2-chloroethoxy)-?
The IUPAC name of Silane, tris(2-chloroethoxy)- (CID 6328155) is not available.
What is the SMILES notation for Silane, tris(2-chloroethoxy)-?
The canonical SMILES for Silane, tris(2-chloroethoxy)- is ClCCO[Si](OCCCl)OCCCl.
What is the InChIKey of Silane, tris(2-chloroethoxy)-?
The InChIKey is QILVDQLVCPVRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2.
What are the key properties of Silane, tris(2-chloroethoxy)-?
Silane, tris(2-chloroethoxy)- has a molecular weight of 266.60 g/mol, XLogP of 1.74, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, tris(2-chloroethoxy)- is sourced from PubChem (CID 6328155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).