ethane;trichlorosilane

C2H7Cl3Si — CID 157331331

IUPACethane;trichlorosilane
SMILESCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C2H6.Cl3HSi/c1-2;1-4(2)3/h1-2H3;4H
InChIKeyBFHXLRDUQISVTP-UHFFFAOYSA-N
MW165.52 g/mol
LogP2.45
Rot. Bonds

About ethane;trichlorosilane

ethane;trichlorosilane (PubChem CID 157331331) has the molecular formula C2H7Cl3Si and a molecular weight of 165.52 g/mol. Its IUPAC name is ethane;trichlorosilane.

Molecular Properties

Compound Nameethane;trichlorosilane
PubChem CID157331331
Molecular FormulaC2H7Cl3Si
Molecular Weight165.52 g/mol
Exact Mass163.94
IUPAC Nameethane;trichlorosilane
SMILESCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C2H6.Cl3HSi/c1-2;1-4(2)3/h1-2H3;4H
InChIKeyBFHXLRDUQISVTP-UHFFFAOYSA-N
XLogP2.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.52
LogP ≤ 52.45
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 ethane;trichlorosilane?
The IUPAC name of ethane;trichlorosilane (CID 157331331) is ethane;trichlorosilane.
What is the SMILES notation for ethane;trichlorosilane?
The canonical SMILES for ethane;trichlorosilane is CC.Cl[SiH](Cl)Cl.
What is the InChIKey of ethane;trichlorosilane?
The InChIKey is BFHXLRDUQISVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.Cl3HSi/c1-2;1-4(2)3/h1-2H3;4H.
What are the key properties of ethane;trichlorosilane?
ethane;trichlorosilane has a molecular weight of 165.52 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;trichlorosilane is sourced from PubChem (CID 157331331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).