2,4-dichloro-2,4-disilapentane

C3H8Cl2Si2 — CID 10910047

IUPAC—
SMILESC[Si](Cl)C[Si](C)Cl
InChIInChI=1S/C3H8Cl2Si2/c1-6(4)3-7(2)5/h3H2,1-2H3
InChIKeyHPHPVQLRCDHHOK-UHFFFAOYSA-N
MW171.17 g/mol
LogP2.25
Rot. Bonds2

About 2,4-dichloro-2,4-disilapentane

2,4-dichloro-2,4-disilapentane (PubChem CID 10910047) has the molecular formula C3H8Cl2Si2 and a molecular weight of 171.17 g/mol.

Molecular Properties

Compound Name2,4-dichloro-2,4-disilapentane
PubChem CID10910047
Molecular FormulaC3H8Cl2Si2
Molecular Weight171.17 g/mol
Exact Mass169.95
IUPAC Name—
SMILESC[Si](Cl)C[Si](C)Cl
InChIInChI=1S/C3H8Cl2Si2/c1-6(4)3-7(2)5/h3H2,1-2H3
InChIKeyHPHPVQLRCDHHOK-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 52.25
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 2,4-dichloro-2,4-disilapentane?
The IUPAC name of 2,4-dichloro-2,4-disilapentane (CID 10910047) is not available.
What is the SMILES notation for 2,4-dichloro-2,4-disilapentane?
The canonical SMILES for 2,4-dichloro-2,4-disilapentane is C[Si](Cl)C[Si](C)Cl.
What is the InChIKey of 2,4-dichloro-2,4-disilapentane?
The InChIKey is HPHPVQLRCDHHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl2Si2/c1-6(4)3-7(2)5/h3H2,1-2H3.
What are the key properties of 2,4-dichloro-2,4-disilapentane?
2,4-dichloro-2,4-disilapentane has a molecular weight of 171.17 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-2,4-disilapentane is sourced from PubChem (CID 10910047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).