di-tert-Butylchlorosilane

C8H18ClSi — CID 6328978

IUPAC—
SMILESCC(C)(C)[Si](Cl)C(C)(C)C
InChIInChI=1S/C8H18ClSi/c1-7(2,3)10(9)8(4,5)6/h1-6H3
InChIKeyPRWJWJFNTJLFKK-UHFFFAOYSA-N
MW177.77 g/mol
LogP3.82
Rot. Bonds

About di-tert-Butylchlorosilane

di-tert-Butylchlorosilane (PubChem CID 6328978) has the molecular formula C8H18ClSi and a molecular weight of 177.77 g/mol.

Molecular Properties

Compound Namedi-tert-Butylchlorosilane
PubChem CID6328978
Molecular FormulaC8H18ClSi
Molecular Weight177.77 g/mol
Exact Mass177.09
IUPAC Name—
SMILESCC(C)(C)[Si](Cl)C(C)(C)C
InChIInChI=1S/C8H18ClSi/c1-7(2,3)10(9)8(4,5)6/h1-6H3
InChIKeyPRWJWJFNTJLFKK-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.77
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 di-tert-Butylchlorosilane?
The IUPAC name of di-tert-Butylchlorosilane (CID 6328978) is not available.
What is the SMILES notation for di-tert-Butylchlorosilane?
The canonical SMILES for di-tert-Butylchlorosilane is CC(C)(C)[Si](Cl)C(C)(C)C.
What is the InChIKey of di-tert-Butylchlorosilane?
The InChIKey is PRWJWJFNTJLFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18ClSi/c1-7(2,3)10(9)8(4,5)6/h1-6H3.
What are the key properties of di-tert-Butylchlorosilane?
di-tert-Butylchlorosilane has a molecular weight of 177.77 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di-tert-Butylchlorosilane is sourced from PubChem (CID 6328978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).