chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane

C8H16Cl2OSi2 — CID 91748236

IUPACchloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane
SMILESC=C[Si](C)(CCl)O[Si](C)(C=C)CCl
InChIInChI=1S/C8H16Cl2OSi2/c1-5-12(3,7-9)11-13(4,6-2)8-10/h5-6H,1-2,7-8H2,3-4H3
InChIKeySSBJVEGZIMXDSO-UHFFFAOYSA-N
MW255.29 g/mol
LogP3.16
Rot. Bonds6

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

chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane (PubChem CID 91748236) has the molecular formula C8H16Cl2OSi2 and a molecular weight of 255.29 g/mol. Its IUPAC name is chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane.

Molecular Properties

Compound Namechloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane
PubChem CID91748236
Molecular FormulaC8H16Cl2OSi2
Molecular Weight255.29 g/mol
Exact Mass254.01
IUPAC Namechloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane
SMILESC=C[Si](C)(CCl)O[Si](C)(C=C)CCl
InChIInChI=1S/C8H16Cl2OSi2/c1-5-12(3,7-9)11-13(4,6-2)8-10/h5-6H,1-2,7-8H2,3-4H3
InChIKeySSBJVEGZIMXDSO-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-ethenyl-methylsilyl)oxy-ethenyl-methylsilane?
The IUPAC name of chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane (CID 91748236) is chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane.
What is the SMILES notation for chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane?
The canonical SMILES for chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane is C=C[Si](C)(CCl)O[Si](C)(C=C)CCl.
What is the InChIKey of chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane?
The InChIKey is SSBJVEGZIMXDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Cl2OSi2/c1-5-12(3,7-9)11-13(4,6-2)8-10/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane?
chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane has a molecular weight of 255.29 g/mol, XLogP of 3.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-(chloromethyl-ethenyl-methylsilyl)oxy-ethenyl-methylsilane is sourced from PubChem (CID 91748236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).