chloromethyl-tris(ethenyl)silane

C7H11ClSi — CID 573036

IUPACchloromethyl-tris(ethenyl)silane
SMILESC=C[Si](C=C)(C=C)CCl
InChIInChI=1S/C7H11ClSi/c1-4-9(5-2,6-3)7-8/h4-6H,1-3,7H2
InChIKeyCUJMNIFRKZJLBJ-UHFFFAOYSA-N
MW158.70 g/mol
LogP2.39
Rot. Bonds4

About chloromethyl-tris(ethenyl)silane

chloromethyl-tris(ethenyl)silane (PubChem CID 573036) has the molecular formula C7H11ClSi and a molecular weight of 158.70 g/mol. Its IUPAC name is chloromethyl-tris(ethenyl)silane.

Molecular Properties

Compound Namechloromethyl-tris(ethenyl)silane
PubChem CID573036
Molecular FormulaC7H11ClSi
Molecular Weight158.70 g/mol
Exact Mass158.03
IUPAC Namechloromethyl-tris(ethenyl)silane
SMILESC=C[Si](C=C)(C=C)CCl
InChIInChI=1S/C7H11ClSi/c1-4-9(5-2,6-3)7-8/h4-6H,1-3,7H2
InChIKeyCUJMNIFRKZJLBJ-UHFFFAOYSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.70
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-tris(ethenyl)silane?
The IUPAC name of chloromethyl-tris(ethenyl)silane (CID 573036) is chloromethyl-tris(ethenyl)silane.
What is the SMILES notation for chloromethyl-tris(ethenyl)silane?
The canonical SMILES for chloromethyl-tris(ethenyl)silane is C=C[Si](C=C)(C=C)CCl.
What is the InChIKey of chloromethyl-tris(ethenyl)silane?
The InChIKey is CUJMNIFRKZJLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClSi/c1-4-9(5-2,6-3)7-8/h4-6H,1-3,7H2.
What are the key properties of chloromethyl-tris(ethenyl)silane?
chloromethyl-tris(ethenyl)silane has a molecular weight of 158.70 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-tris(ethenyl)silane is sourced from PubChem (CID 573036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).