1-Silacyclopentane

Base Information

• Chemical Name: 1-Silacyclopentane
• CAS No.: 288-06-2
• Molecular Formula: C4H10Si
• Molecular Weight: 86.2089
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID901346353
• Mol file: 288-06-2.mol

Synonyms:Silacyclopentane;Cyclosilapentan;Silicacyclopentan;Sila-cyclopentan;

Chemical Property of 1-Silacyclopentane

Chemical Property:

• PSA: 0.00000
• LogP: 0.78560
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 84.039526790
• Heavy Atom Count: 5
• Complexity: 22.8

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC[Si]C1

Technology Process of 1-Silacyclopentane

There total 7 articles about 1-Silacyclopentane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1,1-dichlorosilacyclopentane (2406-33-9) → silacyclopentane (288-06-2)

Guidance literature:

With lithium aluminium tetrahydride; Dipropyl ether;

DOI:10.1021/ja01652a036

Reference yield:

tetrahydrofuran (109-99-9,24979-97-3,77392-70-2) → silacyclopentane (288-06-2)

Guidance literature:

With monosilane; at 375 ℃; Leiten ueber Al₂O₃;

Reference yield:

Butane-1,4-diol (110-63-4) → silacyclopentane (288-06-2)

Guidance literature:

With monosilane; at 375 ℃; Leiten ueber Al₂O₃;

upstream raw materials:

tetrahydrofuran

1,1-dichlorosilacyclopentane

Butane-1,4-diol

Downstream raw materials:

thiophene

Refernces

• 1、 Guirgis, Gamil A.,El Defrawy, Ahmed M.,Gounev, Todor K.,Soliman, Mamdouh S.,Durig, James R.. "Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for silacyclopentane". . p. 73 - 83. Retrieved 2007.
• 2、 Shen et al.. "-". . p. 121,122, 127, 129, 131. Retrieved 1979.