tetraethyl silicate

C8H20O4Si — CID 6517

IUPACtetraethyl silicate
SMILESCCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChIKeyBOTDANWDWHJENH-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.57
Rot. Bonds8

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 Nametetraethyl silicate
PubChem CID6517
Molecular FormulaC8H20O4Si
Molecular Weight208.33 g/mol
Exact Mass208.11
IUPAC Nametetraethyl silicate
SMILESCCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChIKeyBOTDANWDWHJENH-UHFFFAOYSA-N
XLogP1.57
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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).