chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane

C10H24Cl2O3Si2 — CID 91748232

IUPACchloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane
SMILESCCO[Si](CC)(CCl)O[Si](CC)(CCl)OCC
InChIInChI=1S/C10H24Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h5-10H2,1-4H3
InChIKeyKLZNBRYANHFCFY-UHFFFAOYSA-N
MW319.38 g/mol
LogP3.56
Rot. Bonds10

About chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane

chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane (PubChem CID 91748232) has the molecular formula C10H24Cl2O3Si2 and a molecular weight of 319.38 g/mol. Its IUPAC name is chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane.

Molecular Properties

Compound Namechloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane
PubChem CID91748232
Molecular FormulaC10H24Cl2O3Si2
Molecular Weight319.38 g/mol
Exact Mass318.06
IUPAC Namechloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane
SMILESCCO[Si](CC)(CCl)O[Si](CC)(CCl)OCC
InChIInChI=1S/C10H24Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h5-10H2,1-4H3
InChIKeyKLZNBRYANHFCFY-UHFFFAOYSA-N
XLogP3.56
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 53.56
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-ethylsilyl)oxy-ethoxy-ethylsilane?
The IUPAC name of chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane (CID 91748232) is chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane.
What is the SMILES notation for chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane?
The canonical SMILES for chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane is CCO[Si](CC)(CCl)O[Si](CC)(CCl)OCC.
What is the InChIKey of chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane?
The InChIKey is KLZNBRYANHFCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h5-10H2,1-4H3.
What are the key properties of chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane?
chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane has a molecular weight of 319.38 g/mol, XLogP of 3.56, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-(chloromethyl-ethoxy-ethylsilyl)oxy-ethoxy-ethylsilane is sourced from PubChem (CID 91748232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).