butane;trichlorosilane

C4H11Cl3Si — CID 159875649

IUPACbutane;trichlorosilane
SMILESCCCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C4H10.Cl3HSi/c1-3-4-2;1-4(2)3/h3-4H2,1-2H3;4H
InChIKeyNSWHPCBYJGUTBP-UHFFFAOYSA-N
MW193.58 g/mol
LogP3.23
Rot. Bonds1

About butane;trichlorosilane

butane;trichlorosilane (PubChem CID 159875649) has the molecular formula C4H11Cl3Si and a molecular weight of 193.58 g/mol. Its IUPAC name is butane;trichlorosilane.

Molecular Properties

Compound Namebutane;trichlorosilane
PubChem CID159875649
Molecular FormulaC4H11Cl3Si
Molecular Weight193.58 g/mol
Exact Mass191.97
IUPAC Namebutane;trichlorosilane
SMILESCCCC.Cl[SiH](Cl)Cl
InChIInChI=1S/C4H10.Cl3HSi/c1-3-4-2;1-4(2)3/h3-4H2,1-2H3;4H
InChIKeyNSWHPCBYJGUTBP-UHFFFAOYSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.58
LogP ≤ 53.23
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 butane;trichlorosilane?
The IUPAC name of butane;trichlorosilane (CID 159875649) is butane;trichlorosilane.
What is the SMILES notation for butane;trichlorosilane?
The canonical SMILES for butane;trichlorosilane is CCCC.Cl[SiH](Cl)Cl.
What is the InChIKey of butane;trichlorosilane?
The InChIKey is NSWHPCBYJGUTBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.Cl3HSi/c1-3-4-2;1-4(2)3/h3-4H2,1-2H3;4H.
What are the key properties of butane;trichlorosilane?
butane;trichlorosilane has a molecular weight of 193.58 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;trichlorosilane is sourced from PubChem (CID 159875649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).