chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane

C8H20Cl2O3Si2 — CID 15049311

IUPACchloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane
SMILESCCO[Si](C)(CCl)O[Si](C)(CCl)OCC
InChIInChI=1S/C8H20Cl2O3Si2/c1-5-11-14(3,7-9)13-15(4,8-10)12-6-2/h5-8H2,1-4H3
InChIKeyJQBQCXKCIYGTHN-UHFFFAOYSA-N
MW291.32 g/mol
LogP2.78
Rot. Bonds8

About chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane

chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane (PubChem CID 15049311) has the molecular formula C8H20Cl2O3Si2 and a molecular weight of 291.32 g/mol. Its IUPAC name is chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane.

Molecular Properties

Compound Namechloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane
PubChem CID15049311
Molecular FormulaC8H20Cl2O3Si2
Molecular Weight291.32 g/mol
Exact Mass290.03
IUPAC Namechloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane
SMILESCCO[Si](C)(CCl)O[Si](C)(CCl)OCC
InChIInChI=1S/C8H20Cl2O3Si2/c1-5-11-14(3,7-9)13-15(4,8-10)12-6-2/h5-8H2,1-4H3
InChIKeyJQBQCXKCIYGTHN-UHFFFAOYSA-N
XLogP2.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane?
The IUPAC name of chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane (CID 15049311) is chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane.
What is the SMILES notation for chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane?
The canonical SMILES for chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane is CCO[Si](C)(CCl)O[Si](C)(CCl)OCC.
What is the InChIKey of chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane?
The InChIKey is JQBQCXKCIYGTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Cl2O3Si2/c1-5-11-14(3,7-9)13-15(4,8-10)12-6-2/h5-8H2,1-4H3.
What are the key properties of chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane?
chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane has a molecular weight of 291.32 g/mol, XLogP of 2.78, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-(chloromethyl-ethoxy-methylsilyl)oxy-ethoxy-methylsilane is sourced from PubChem (CID 15049311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).