11-Cyclopentylheneicosane

Base Information

• Chemical Name: 11-Cyclopentylheneicosane
• CAS No.: 6703-81-7
• Molecular Formula: C₂₆H₅₂
• Molecular Weight: 364.699
• Hs Code.: 2902199090
• NSC Number: 159912
• DSSTox Substance ID: DTXSID80217295
• Nikkaji Number: J129.613B
• Wikidata: Q83093754
• Mol file: 6703-81-7.mol

Synonyms:11-CYCLOPENTYLHENEICOSANE;Heneicosane, 11-cyclopentyl-;6703-81-7;Cyclopentane, (1-decylundecyl)-;(1-Decylundecyl)cyclopentane;NSC159912;(1-Decylundecyl)cyclopentane #;DTXSID80217295;LEQBWYDHNLNMED-UHFFFAOYSA-N;NSC 159912;NSC-159912;C(CCCCCCCCCC)(CCCCCCCCCC)C1CCCC1

Chemical Property of 11-Cyclopentylheneicosane

Chemical Property:

• Vapor Pressure: 1.12E-07mmHg at 25°C
• Melting Point: 27°C (estimate)
• Refractive Index: 1.4499 (estimate)
• Boiling Point: 444.4°C at 760 mmHg
• Flash Point: 214.6°C
• PSA: 0.00000
• Density: 0.832g/cm³
• LogP: 9.85440
• XLogP3: 13.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 364.406901659
• Heavy Atom Count: 26
• Complexity: 243

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCC(CCCCCCCCCC)C1CCCC1

Technology Process of 11-Cyclopentylheneicosane

There total 1 articles about 11-Cyclopentylheneicosane 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:

ethyl cyclopentanecarboxylate (5453-85-0) + n-decyl magnesium bromide (17049-50-2) → 11-cyclopentyl-heneicosane (6703-81-7)

Guidance literature:

With diethyl ether; Dehydratisierung des nach Hydrolyse erhaltenen Reaktionsprodukts mit CuSO₄ unter Stickstoff bei 160-180grad und anschliessende Hydrierung an Nickel bei 120grad/75 at;

upstream raw materials:

ethyl cyclopentanecarboxylate

n-decyl magnesium bromide