ethenyl triethoxy silicate

C8H18O7Si — CID 142721539

IUPACethenyl triethoxy silicate
SMILESC=CO[Si](OOCC)(OOCC)OOCC
InChIInChI=1S/C8H18O7Si/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3/h8H,4-7H2,1-3H3
InChIKeyCIBWXYBSLHHDLD-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.49
Rot. Bonds11

About ethenyl triethoxy silicate

ethenyl triethoxy silicate (PubChem CID 142721539) has the molecular formula C8H18O7Si and a molecular weight of 254.31 g/mol. Its IUPAC name is ethenyl triethoxy silicate.

Molecular Properties

Compound Nameethenyl triethoxy silicate
PubChem CID142721539
Molecular FormulaC8H18O7Si
Molecular Weight254.31 g/mol
Exact Mass254.08
IUPAC Nameethenyl triethoxy silicate
SMILESC=CO[Si](OOCC)(OOCC)OOCC
InChIInChI=1S/C8H18O7Si/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3/h8H,4-7H2,1-3H3
InChIKeyCIBWXYBSLHHDLD-UHFFFAOYSA-N
XLogP1.49
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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

ethenyl diethoxy methyl silicate
CID 87232139
methanol;tetraethoxy silicate
CID 131718397
tetraethoxy silicate;tetraethyl silicate
CID 174188107
ethenoxy-diethoxy-methylsilane
CID 167313853
triethoxy propyl silicate
CID 174508791
3-chloropropyl diethoxy prop-2-enyl silicate
CID 174682643
triethoxy (2-methylpropan-2-yl)oxy silicate
CID 174813265
ethenyl ethoxy hydrogen phosphite
CID 175003556
ethenoxy-diethyl-methoxysilane
CID 174534681
ethenyl trihexyl silicate
CID 22134263
triethoxy 3-hydroxypropyl silicate
CID 174779946
triethoxy [ethyl(propan-2-yl)amino] silicate
CID 175300116

Frequently Asked Questions

What is the IUPAC name of ethenyl triethoxy silicate?
The IUPAC name of ethenyl triethoxy silicate (CID 142721539) is ethenyl triethoxy silicate.
What is the SMILES notation for ethenyl triethoxy silicate?
The canonical SMILES for ethenyl triethoxy silicate is C=CO[Si](OOCC)(OOCC)OOCC.
What is the InChIKey of ethenyl triethoxy silicate?
The InChIKey is CIBWXYBSLHHDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O7Si/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3/h8H,4-7H2,1-3H3.
What are the key properties of ethenyl triethoxy silicate?
ethenyl triethoxy silicate has a molecular weight of 254.31 g/mol, XLogP of 1.49, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl triethoxy silicate is sourced from PubChem (CID 142721539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).