methanol;tetraethoxy silicate

C9H24O9Si — CID 131718397

IUPACmethanol;tetraethoxy silicate
SMILESCCOO[Si](OOCC)(OOCC)OOCC.CO
InChIInChI=1S/C8H20O8Si.CH4O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-8H2,1-4H3;2H,1H3
InChIKeyCDHXVBWPQPMUTP-UHFFFAOYSA-N
MW304.37 g/mol
LogP0.90
Rot. Bonds12

About methanol;tetraethoxy silicate

methanol;tetraethoxy silicate (PubChem CID 131718397) has the molecular formula C9H24O9Si and a molecular weight of 304.37 g/mol. Its IUPAC name is methanol;tetraethoxy silicate.

Molecular Properties

Compound Namemethanol;tetraethoxy silicate
PubChem CID131718397
Molecular FormulaC9H24O9Si
Molecular Weight304.37 g/mol
Exact Mass304.12
IUPAC Namemethanol;tetraethoxy silicate
SMILESCCOO[Si](OOCC)(OOCC)OOCC.CO
InChIInChI=1S/C8H20O8Si.CH4O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-8H2,1-4H3;2H,1H3
InChIKeyCDHXVBWPQPMUTP-UHFFFAOYSA-N
XLogP0.90
TPSA94.07 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

tetraethoxy silicate;tetraethyl silicate
CID 174188107
triethoxy (2-methylpropan-2-yl)oxy silicate
CID 174813265
ethenyl triethoxy silicate
CID 142721539
triethoxy propyl silicate
CID 174508791
triethoxy 3-hydroxypropyl silicate
CID 174779946
ethenyl diethoxy methyl silicate
CID 87232139
3-aminopropyl triethoxy silicate
CID 87731521
triethoxy [ethyl(propan-2-yl)amino] silicate
CID 175300116
triethoxy (3-methyl-2-phosphanylbutan-2-yl) silicate
CID 174962642
ethyl-ethylperoxy-methyl-propan-2-ylsilane
CID 123665721
ethylmercury;silicic acid
CID 174832144
3-chloropropyl diethoxy prop-2-enyl silicate
CID 174682643

Frequently Asked Questions

What is the IUPAC name of methanol;tetraethoxy silicate?
The IUPAC name of methanol;tetraethoxy silicate (CID 131718397) is methanol;tetraethoxy silicate.
What is the SMILES notation for methanol;tetraethoxy silicate?
The canonical SMILES for methanol;tetraethoxy silicate is CCOO[Si](OOCC)(OOCC)OOCC.CO.
What is the InChIKey of methanol;tetraethoxy silicate?
The InChIKey is CDHXVBWPQPMUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O8Si.CH4O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-8H2,1-4H3;2H,1H3.
What are the key properties of methanol;tetraethoxy silicate?
methanol;tetraethoxy silicate has a molecular weight of 304.37 g/mol, XLogP of 0.90, 12 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;tetraethoxy silicate is sourced from PubChem (CID 131718397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).