chloro-dimethyl-octoxysilane

C10H23ClOSi — CID 3040485

IUPACchloro-dimethyl-octoxysilane
SMILESCCCCCCCCO[Si](C)(C)Cl
InChIInChI=1S/C10H23ClOSi/c1-4-5-6-7-8-9-10-12-13(2,3)11/h4-10H2,1-3H3
InChIKeyGJQDQMSKQYEPEI-UHFFFAOYSA-N
MW222.83 g/mol
LogP4.30
Rot. Bonds8

About chloro-dimethyl-octoxysilane

chloro-dimethyl-octoxysilane (PubChem CID 3040485) has the molecular formula C10H23ClOSi and a molecular weight of 222.83 g/mol. Its IUPAC name is chloro-dimethyl-octoxysilane.

Molecular Properties

Compound Namechloro-dimethyl-octoxysilane
PubChem CID3040485
Molecular FormulaC10H23ClOSi
Molecular Weight222.83 g/mol
Exact Mass222.12
IUPAC Namechloro-dimethyl-octoxysilane
SMILESCCCCCCCCO[Si](C)(C)Cl
InChIInChI=1S/C10H23ClOSi/c1-4-5-6-7-8-9-10-12-13(2,3)11/h4-10H2,1-3H3
InChIKeyGJQDQMSKQYEPEI-UHFFFAOYSA-N
XLogP4.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.83
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-octoxysilane?
The IUPAC name of chloro-dimethyl-octoxysilane (CID 3040485) is chloro-dimethyl-octoxysilane.
What is the SMILES notation for chloro-dimethyl-octoxysilane?
The canonical SMILES for chloro-dimethyl-octoxysilane is CCCCCCCCO[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-octoxysilane?
The InChIKey is GJQDQMSKQYEPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClOSi/c1-4-5-6-7-8-9-10-12-13(2,3)11/h4-10H2,1-3H3.
What are the key properties of chloro-dimethyl-octoxysilane?
chloro-dimethyl-octoxysilane has a molecular weight of 222.83 g/mol, XLogP of 4.30, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-octoxysilane is sourced from PubChem (CID 3040485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).