acetaldehyde;tetraethyl silicate

C10H24O5Si — CID 174865015

IUPACacetaldehyde;tetraethyl silicate
SMILESCC=O.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si.C2H4O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-2-3/h5-8H2,1-4H3;2H,1H3
InChIKeyDHOPEXKTDDWDSN-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.77
Rot. Bonds8

About acetaldehyde;tetraethyl silicate

acetaldehyde;tetraethyl silicate (PubChem CID 174865015) has the molecular formula C10H24O5Si and a molecular weight of 252.38 g/mol. Its IUPAC name is acetaldehyde;tetraethyl silicate.

Molecular Properties

Compound Nameacetaldehyde;tetraethyl silicate
PubChem CID174865015
Molecular FormulaC10H24O5Si
Molecular Weight252.38 g/mol
Exact Mass252.14
IUPAC Nameacetaldehyde;tetraethyl silicate
SMILESCC=O.CCO[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H20O4Si.C2H4O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-2-3/h5-8H2,1-4H3;2H,1H3
InChIKeyDHOPEXKTDDWDSN-UHFFFAOYSA-N
XLogP1.77
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethanolate;silicon(4+);tetraethyl silicate
CID 157195326
diethyl bis(prop-2-enyl) silicate
CID 18764501
ethyl tris(trimethylsilyl) silicate
CID 624542
tetraethoxy silicate;tetraethyl silicate
CID 174188107
azane;dioxosilane;phosphoric acid;tetraethyl silicate
CID 174880829
ethenyl-dimethoxy-methylsilane;tetraethyl silicate
CID 161359960
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate
CID 24766878
bis(3-chloropropyl) diethyl silicate
CID 153327959
CID 87594616
CID 87594616
tridodecyl ethyl silicate
CID 154324829
diethyl dioctyl silicate
CID 154218739

Frequently Asked Questions

What is the IUPAC name of acetaldehyde;tetraethyl silicate?
The IUPAC name of acetaldehyde;tetraethyl silicate (CID 174865015) is acetaldehyde;tetraethyl silicate.
What is the SMILES notation for acetaldehyde;tetraethyl silicate?
The canonical SMILES for acetaldehyde;tetraethyl silicate is CC=O.CCO[Si](OCC)(OCC)OCC.
What is the InChIKey of acetaldehyde;tetraethyl silicate?
The InChIKey is DHOPEXKTDDWDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si.C2H4O/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-2-3/h5-8H2,1-4H3;2H,1H3.
What are the key properties of acetaldehyde;tetraethyl silicate?
acetaldehyde;tetraethyl silicate has a molecular weight of 252.38 g/mol, XLogP of 1.77, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;tetraethyl silicate is sourced from PubChem (CID 174865015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).