8-bromooctyl-chloro-dimethylsilane

C10H22BrClSi — CID 14383463

IUPAC8-bromooctyl-chloro-dimethylsilane
SMILESC[Si](C)(Cl)CCCCCCCCBr
InChIInChI=1S/C10H22BrClSi/c1-13(2,12)10-8-6-4-3-5-7-9-11/h3-10H2,1-2H3
InChIKeyWEDSNEILJARWIR-UHFFFAOYSA-N
MW285.73 g/mol
LogP5.17
Rot. Bonds8

About 8-bromooctyl-chloro-dimethylsilane

8-bromooctyl-chloro-dimethylsilane (PubChem CID 14383463) has the molecular formula C10H22BrClSi and a molecular weight of 285.73 g/mol. Its IUPAC name is 8-bromooctyl-chloro-dimethylsilane.

Molecular Properties

Compound Name8-bromooctyl-chloro-dimethylsilane
PubChem CID14383463
Molecular FormulaC10H22BrClSi
Molecular Weight285.73 g/mol
Exact Mass284.04
IUPAC Name8-bromooctyl-chloro-dimethylsilane
SMILESC[Si](C)(Cl)CCCCCCCCBr
InChIInChI=1S/C10H22BrClSi/c1-13(2,12)10-8-6-4-3-5-7-9-11/h3-10H2,1-2H3
InChIKeyWEDSNEILJARWIR-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.73
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', '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 8-bromooctyl-chloro-dimethylsilane?
The IUPAC name of 8-bromooctyl-chloro-dimethylsilane (CID 14383463) is 8-bromooctyl-chloro-dimethylsilane.
What is the SMILES notation for 8-bromooctyl-chloro-dimethylsilane?
The canonical SMILES for 8-bromooctyl-chloro-dimethylsilane is C[Si](C)(Cl)CCCCCCCCBr.
What is the InChIKey of 8-bromooctyl-chloro-dimethylsilane?
The InChIKey is WEDSNEILJARWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22BrClSi/c1-13(2,12)10-8-6-4-3-5-7-9-11/h3-10H2,1-2H3.
What are the key properties of 8-bromooctyl-chloro-dimethylsilane?
8-bromooctyl-chloro-dimethylsilane has a molecular weight of 285.73 g/mol, XLogP of 5.17, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromooctyl-chloro-dimethylsilane is sourced from PubChem (CID 14383463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).