About tetraethyl silicate
tetraethyl silicate (PubChem CID 6517) has the molecular formula C8H20O4Si
and a molecular weight of 208.33 g/mol. Its IUPAC name is tetraethyl silicate.
Molecular Properties
| Compound Name | tetraethyl silicate |
| PubChem CID | 6517 |
| Molecular Formula | C8H20O4Si |
| Molecular Weight | 208.33 g/mol |
| Exact Mass | 208.11 |
| IUPAC Name | tetraethyl silicate |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| InChI | InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3 |
| InChIKey | BOTDANWDWHJENH-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.33 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 tetraethyl silicate?
The IUPAC name of tetraethyl silicate (CID 6517) is tetraethyl silicate.
What is the SMILES notation for tetraethyl silicate?
The canonical SMILES for tetraethyl silicate is CCO[Si](OCC)(OCC)OCC.
What is the InChIKey of tetraethyl silicate?
The InChIKey is BOTDANWDWHJENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3.
What are the key properties of tetraethyl silicate?
tetraethyl silicate has a molecular weight of 208.33 g/mol, XLogP of 1.57, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethyl silicate is sourced from PubChem (CID 6517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).