1,1,3,3-tetrachloro-1,3-disiletane

C2H4Cl4Si2 — CID 614709

IUPAC1,1,3,3-tetrachloro-1,3-disiletane
SMILESCl[Si]1(Cl)C[Si](Cl)(Cl)C1
InChIInChI=1S/C2H4Cl4Si2/c3-7(4)1-8(5,6)2-7/h1-2H2
InChIKeySYSHGEHAYJKOLC-UHFFFAOYSA-N
MW226.04 g/mol
LogP2.92
Rot. Bonds

About 1,1,3,3-tetrachloro-1,3-disiletane

1,1,3,3-tetrachloro-1,3-disiletane (PubChem CID 614709) has the molecular formula C2H4Cl4Si2 and a molecular weight of 226.04 g/mol. Its IUPAC name is 1,1,3,3-tetrachloro-1,3-disiletane.

Molecular Properties

Compound Name1,1,3,3-tetrachloro-1,3-disiletane
PubChem CID614709
Molecular FormulaC2H4Cl4Si2
Molecular Weight226.04 g/mol
Exact Mass223.86
IUPAC Name1,1,3,3-tetrachloro-1,3-disiletane
SMILESCl[Si]1(Cl)C[Si](Cl)(Cl)C1
InChIInChI=1S/C2H4Cl4Si2/c3-7(4)1-8(5,6)2-7/h1-2H2
InChIKeySYSHGEHAYJKOLC-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.04
LogP ≤ 52.92
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 1,1,3,3-tetrachloro-1,3-disiletane?
The IUPAC name of 1,1,3,3-tetrachloro-1,3-disiletane (CID 614709) is 1,1,3,3-tetrachloro-1,3-disiletane.
What is the SMILES notation for 1,1,3,3-tetrachloro-1,3-disiletane?
The canonical SMILES for 1,1,3,3-tetrachloro-1,3-disiletane is Cl[Si]1(Cl)C[Si](Cl)(Cl)C1.
What is the InChIKey of 1,1,3,3-tetrachloro-1,3-disiletane?
The InChIKey is SYSHGEHAYJKOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Cl4Si2/c3-7(4)1-8(5,6)2-7/h1-2H2.
What are the key properties of 1,1,3,3-tetrachloro-1,3-disiletane?
1,1,3,3-tetrachloro-1,3-disiletane has a molecular weight of 226.04 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrachloro-1,3-disiletane is sourced from PubChem (CID 614709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).