ethanolate;silicon(4+);tetraethyl silicate

C16H48O8Si2 — CID 157195326

IUPACethanolate;silicon(4+);tetraethyl silicate
SMILESCCO[Si](OCC)(OCC)OCC.CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4]
InChIInChI=1S/C8H20O4Si.4C2H5O.H8Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;4*1-2-3;/h5-8H2,1-4H3;4*2H2,1H3;1H8/q;4*-1;+4
InChIKeyAFUDUOWWEZIRLL-UHFFFAOYSA-N
MW424.72 g/mol
LogP-3.49
Rot. Bonds8

About ethanolate;silicon(4+);tetraethyl silicate

ethanolate;silicon(4+);tetraethyl silicate (PubChem CID 157195326) has the molecular formula C16H48O8Si2 and a molecular weight of 424.72 g/mol. Its IUPAC name is ethanolate;silicon(4+);tetraethyl silicate.

Molecular Properties

Compound Nameethanolate;silicon(4+);tetraethyl silicate
PubChem CID157195326
Molecular FormulaC16H48O8Si2
Molecular Weight424.72 g/mol
Exact Mass424.29
IUPAC Nameethanolate;silicon(4+);tetraethyl silicate
SMILESCCO[Si](OCC)(OCC)OCC.CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4]
InChIInChI=1S/C8H20O4Si.4C2H5O.H8Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;4*1-2-3;/h5-8H2,1-4H3;4*2H2,1H3;1H8/q;4*-1;+4
InChIKeyAFUDUOWWEZIRLL-UHFFFAOYSA-N
XLogP-3.49
TPSA129.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.72
LogP ≤ 5-3.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

diethyl bis(prop-2-enyl) silicate
CID 18764501
acetaldehyde;tetraethyl silicate
CID 174865015
tetraethoxy silicate;tetraethyl silicate
CID 174188107
ethyl tris(trimethylsilyl) silicate
CID 624542
ethoxy(trioxido)silane
CID 53442617
bis(3-chloropropyl) diethyl silicate
CID 153327959
diethyl dioctyl silicate
CID 154218739
tridodecyl ethyl silicate
CID 154324829
sodium ethoxy-dimethyl-oxidosilane
CID 23695674
ethyl dimethyl prop-2-enyl silicate
CID 141231651
4-aminobutyl triethyl silicate
CID 140519735
azane;dioxosilane;phosphoric acid;tetraethyl silicate
CID 174880829

Frequently Asked Questions

What is the IUPAC name of ethanolate;silicon(4+);tetraethyl silicate?
The IUPAC name of ethanolate;silicon(4+);tetraethyl silicate (CID 157195326) is ethanolate;silicon(4+);tetraethyl silicate.
What is the SMILES notation for ethanolate;silicon(4+);tetraethyl silicate?
The canonical SMILES for ethanolate;silicon(4+);tetraethyl silicate is CCO[Si](OCC)(OCC)OCC.CC[O-].CC[O-].CC[O-].CC[O-].[SiH8+4].
What is the InChIKey of ethanolate;silicon(4+);tetraethyl silicate?
The InChIKey is AFUDUOWWEZIRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si.4C2H5O.H8Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;4*1-2-3;/h5-8H2,1-4H3;4*2H2,1H3;1H8/q;4*-1;+4.
What are the key properties of ethanolate;silicon(4+);tetraethyl silicate?
ethanolate;silicon(4+);tetraethyl silicate has a molecular weight of 424.72 g/mol, XLogP of -3.49, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;silicon(4+);tetraethyl silicate is sourced from PubChem (CID 157195326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).