About triethyl methyl silicate
triethyl methyl silicate (PubChem CID 519556) has the molecular formula C7H18O4Si
and a molecular weight of 194.30 g/mol. Its IUPAC name is triethyl methyl silicate.
Molecular Properties
| Compound Name | triethyl methyl silicate |
| PubChem CID | 519556 |
| Molecular Formula | C7H18O4Si |
| Molecular Weight | 194.30 g/mol |
| Exact Mass | 194.10 |
| IUPAC Name | triethyl methyl silicate |
| SMILES | CCO[Si](OC)(OCC)OCC |
| InChI | InChI=1S/C7H18O4Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-7H2,1-4H3 |
| InChIKey | QYBKVVRRGQSGDC-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.30 |
| LogP ≤ 5 | 1.18 |
| 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 triethyl methyl silicate?
The IUPAC name of triethyl methyl silicate (CID 519556) is triethyl methyl silicate.
What is the SMILES notation for triethyl methyl silicate?
The canonical SMILES for triethyl methyl silicate is CCO[Si](OC)(OCC)OCC.
What is the InChIKey of triethyl methyl silicate?
The InChIKey is QYBKVVRRGQSGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O4Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-7H2,1-4H3.
What are the key properties of triethyl methyl silicate?
triethyl methyl silicate has a molecular weight of 194.30 g/mol, XLogP of 1.18, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl methyl silicate is sourced from PubChem (CID 519556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).