tripropyl tripropoxysilyl silicate

C18H42O7Si2 — CID 15633233

IUPACtripropyl tripropoxysilyl silicate
SMILESCCCO[Si](OCCC)(OCCC)O[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C18H42O7Si2/c1-7-13-19-26(20-14-8-2,21-15-9-3)25-27(22-16-10-4,23-17-11-5)24-18-12-6/h7-18H2,1-6H3
InChIKeyRTQOCIIIGBNLNS-UHFFFAOYSA-N
MW426.70 g/mol
LogP4.43
Rot. Bonds20

About tripropyl tripropoxysilyl silicate

tripropyl tripropoxysilyl silicate (PubChem CID 15633233) has the molecular formula C18H42O7Si2 and a molecular weight of 426.70 g/mol. Its IUPAC name is tripropyl tripropoxysilyl silicate.

Molecular Properties

Compound Nametripropyl tripropoxysilyl silicate
PubChem CID15633233
Molecular FormulaC18H42O7Si2
Molecular Weight426.70 g/mol
Exact Mass426.25
IUPAC Nametripropyl tripropoxysilyl silicate
SMILESCCCO[Si](OCCC)(OCCC)O[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C18H42O7Si2/c1-7-13-19-26(20-14-8-2,21-15-9-3)25-27(22-16-10-4,23-17-11-5)24-18-12-6/h7-18H2,1-6H3
InChIKeyRTQOCIIIGBNLNS-UHFFFAOYSA-N
XLogP4.43
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds20
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.70
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 tripropyl tripropoxysilyl silicate?
The IUPAC name of tripropyl tripropoxysilyl silicate (CID 15633233) is tripropyl tripropoxysilyl silicate.
What is the SMILES notation for tripropyl tripropoxysilyl silicate?
The canonical SMILES for tripropyl tripropoxysilyl silicate is CCCO[Si](OCCC)(OCCC)O[Si](OCCC)(OCCC)OCCC.
What is the InChIKey of tripropyl tripropoxysilyl silicate?
The InChIKey is RTQOCIIIGBNLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O7Si2/c1-7-13-19-26(20-14-8-2,21-15-9-3)25-27(22-16-10-4,23-17-11-5)24-18-12-6/h7-18H2,1-6H3.
What are the key properties of tripropyl tripropoxysilyl silicate?
tripropyl tripropoxysilyl silicate has a molecular weight of 426.70 g/mol, XLogP of 4.43, 20 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl tripropoxysilyl silicate is sourced from PubChem (CID 15633233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).