propane;bis(trichlorosilane)

C3H10Cl6Si2 — CID 174919689

IUPACpropane;bis(trichlorosilane)
SMILESCCC.Cl[SiH](Cl)Cl.Cl[SiH](Cl)Cl
InChIInChI=1S/C3H8.2Cl3HSi/c1-3-2;2*1-4(2)3/h3H2,1-2H3;2*4H
InChIKeySSHZBDZGTBVTHO-UHFFFAOYSA-N
MW315.00 g/mol
LogP4.26
Rot. Bonds

About propane;bis(trichlorosilane)

propane;bis(trichlorosilane) (PubChem CID 174919689) has the molecular formula C3H10Cl6Si2 and a molecular weight of 315.00 g/mol. Its IUPAC name is propane;bis(trichlorosilane).

Molecular Properties

Compound Namepropane;bis(trichlorosilane)
PubChem CID174919689
Molecular FormulaC3H10Cl6Si2
Molecular Weight315.00 g/mol
Exact Mass311.85
IUPAC Namepropane;bis(trichlorosilane)
SMILESCCC.Cl[SiH](Cl)Cl.Cl[SiH](Cl)Cl
InChIInChI=1S/C3H8.2Cl3HSi/c1-3-2;2*1-4(2)3/h3H2,1-2H3;2*4H
InChIKeySSHZBDZGTBVTHO-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.00
LogP ≤ 54.26
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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Related Compounds

Bisdichlorosilylpropane
CID 131740394
Dichlorosilane;propane
CID 157367979
Butane;bis(trichlorosilane)
CID 161000432
Propane;trichlorosilane
CID 161312937
Ethane;bis(trichlorosilane)
CID 161692001

Frequently Asked Questions

What is the IUPAC name of propane;bis(trichlorosilane)?
The IUPAC name of propane;bis(trichlorosilane) (CID 174919689) is propane;bis(trichlorosilane).
What is the SMILES notation for propane;bis(trichlorosilane)?
The canonical SMILES for propane;bis(trichlorosilane) is CCC.Cl[SiH](Cl)Cl.Cl[SiH](Cl)Cl.
What is the InChIKey of propane;bis(trichlorosilane)?
The InChIKey is SSHZBDZGTBVTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.2Cl3HSi/c1-3-2;2*1-4(2)3/h3H2,1-2H3;2*4H.
What are the key properties of propane;bis(trichlorosilane)?
propane;bis(trichlorosilane) has a molecular weight of 315.00 g/mol, XLogP of 4.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;bis(trichlorosilane) is sourced from PubChem (CID 174919689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).