bis(2,2-dichloroethenoxy)-dimethylsilane

C6H8Cl4O2Si — CID 10902050

IUPACbis(2,2-dichloroethenoxy)-dimethylsilane
SMILESC[Si](C)(OC=C(Cl)Cl)OC=C(Cl)Cl
InChIInChI=1S/C6H8Cl4O2Si/c1-13(2,11-3-5(7)8)12-4-6(9)10/h3-4H,1-2H3
InChIKeyALAGBCHJEKHAHF-UHFFFAOYSA-N
MW282.03 g/mol
LogP4.27
Rot. Bonds4

About bis(2,2-dichloroethenoxy)-dimethylsilane

bis(2,2-dichloroethenoxy)-dimethylsilane (PubChem CID 10902050) has the molecular formula C6H8Cl4O2Si and a molecular weight of 282.03 g/mol. Its IUPAC name is bis(2,2-dichloroethenoxy)-dimethylsilane.

Molecular Properties

Compound Namebis(2,2-dichloroethenoxy)-dimethylsilane
PubChem CID10902050
Molecular FormulaC6H8Cl4O2Si
Molecular Weight282.03 g/mol
Exact Mass279.90
IUPAC Namebis(2,2-dichloroethenoxy)-dimethylsilane
SMILESC[Si](C)(OC=C(Cl)Cl)OC=C(Cl)Cl
InChIInChI=1S/C6H8Cl4O2Si/c1-13(2,11-3-5(7)8)12-4-6(9)10/h3-4H,1-2H3
InChIKeyALAGBCHJEKHAHF-UHFFFAOYSA-N
XLogP4.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.03
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2,2-dichloroethenoxy)-dimethylsilane?
The IUPAC name of bis(2,2-dichloroethenoxy)-dimethylsilane (CID 10902050) is bis(2,2-dichloroethenoxy)-dimethylsilane.
What is the SMILES notation for bis(2,2-dichloroethenoxy)-dimethylsilane?
The canonical SMILES for bis(2,2-dichloroethenoxy)-dimethylsilane is C[Si](C)(OC=C(Cl)Cl)OC=C(Cl)Cl.
What is the InChIKey of bis(2,2-dichloroethenoxy)-dimethylsilane?
The InChIKey is ALAGBCHJEKHAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8Cl4O2Si/c1-13(2,11-3-5(7)8)12-4-6(9)10/h3-4H,1-2H3.
What are the key properties of bis(2,2-dichloroethenoxy)-dimethylsilane?
bis(2,2-dichloroethenoxy)-dimethylsilane has a molecular weight of 282.03 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2-dichloroethenoxy)-dimethylsilane is sourced from PubChem (CID 10902050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).