chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane

C10H20Cl2O3Si2 — CID 91748228

IUPACchloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane
SMILESC=C[Si](CCl)(OCC)O[Si](C=C)(CCl)OCC
InChIInChI=1S/C10H20Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h7-8H,3-6,9-10H2,1-2H3
InChIKeyOHVHSLCRSCPEKN-UHFFFAOYSA-N
MW315.35 g/mol
LogP2.97
Rot. Bonds10

About chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane

chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane (PubChem CID 91748228) has the molecular formula C10H20Cl2O3Si2 and a molecular weight of 315.35 g/mol. Its IUPAC name is chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane.

Molecular Properties

Compound Namechloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane
PubChem CID91748228
Molecular FormulaC10H20Cl2O3Si2
Molecular Weight315.35 g/mol
Exact Mass314.03
IUPAC Namechloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane
SMILESC=C[Si](CCl)(OCC)O[Si](C=C)(CCl)OCC
InChIInChI=1S/C10H20Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h7-8H,3-6,9-10H2,1-2H3
InChIKeyOHVHSLCRSCPEKN-UHFFFAOYSA-N
XLogP2.97
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 52.97
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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Related Compounds

[bis(ethenyl)-ethoxysilyl]oxy-bis(ethenyl)-ethoxysilane
CID 141214591
butoxy-ethenyl-ethoxy-ethylsilane
CID 174331125
ethenyl(triethoxy)silane;platinum
CID 159730516
[2-[ethenyl(diethoxy)silyl]ethyl-dimethoxysilyl]methanol
CID 58151722
sodium;ethenyl(triethoxy)silane;hydride
CID 173302645
CID 176893127
CID 176893127
3-[ethenyl(diethoxy)silyl]propylcyanamide
CID 141450445
ethenyl-diethoxy-propan-2-ylsilane
CID 13267496
bis(ethenyl)-diethoxysilane;bis(ethenyl)-dimethoxysilane
CID 88641201
chloromethyl-diethoxy-ethylsilane
CID 87219882
1-triethoxysilylpropyl thiohypochlorite
CID 175012038
diethyl bis(prop-2-enyl) silicate
CID 18764501

Frequently Asked Questions

What is the IUPAC name of chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane?
The IUPAC name of chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane (CID 91748228) is chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane.
What is the SMILES notation for chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane?
The canonical SMILES for chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane is C=C[Si](CCl)(OCC)O[Si](C=C)(CCl)OCC.
What is the InChIKey of chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane?
The InChIKey is OHVHSLCRSCPEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h7-8H,3-6,9-10H2,1-2H3.
What are the key properties of chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane?
chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane has a molecular weight of 315.35 g/mol, XLogP of 2.97, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-(chloromethyl-ethenyl-ethoxysilyl)oxy-ethenyl-ethoxysilane is sourced from PubChem (CID 91748228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).