Cyclopentane-d10

Base Information

• Chemical Name: Cyclopentane-d10
• CAS No.: 7426-92-8
• Molecular Formula: C5D10
• Molecular Weight: 80.055
• DSSTox Substance ID: DTXSID10584462
• Nikkaji Number: J1.516.461A
• Wikidata: Q82476130
• Mol file: 7426-92-8.mol

Synonyms:Cyclopentane-d10;7426-92-8;1,1,2,2,3,3,4,4,5,5-decadeuteriocyclopentane;(~2~H_10_)Cyclopentane;DTXSID10584462;Cyclopentane-d10, 99 atom % D;D98689

Chemical Property of Cyclopentane-d10

Chemical Property:

• Melting Point: -94 °C(lit.)
• Boiling Point: 50 °C(lit.)
• Flash Point: -19 °C
• PSA: 0.00000
• Density: 0.858 g/mL at 25 °C
• LogP: 1.95050
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Hexanes (Slightly)
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 80.141017778
• Heavy Atom Count: 5
• Complexity: 11.6

Purity/Quality:

CYCLOPENTANE-D10 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F
• Hazard Codes: F
• Statements: 11-52/53
• Safety Statements: 9-16-29-33-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC1
• Isomeric SMILES: [2H]C1(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H]
• Uses: Cyclopentane-d10 (CAS# 7426-92-8) is a useful isotopically labeled research compound.

Technology Process of Cyclopentane-d10

There total 4 articles about Cyclopentane-d10 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:

cyclopentane-d10 (7426-92-8) + cyclopentane cation (287-92-3) → Cyclopentane (287-92-3) + C5(2)H10(1+) (7426-92-8)

Guidance literature:

at 19.9 ℃; Thermodynamic data; Equilibrium constant; ΔH⁰, ΔS⁰, ΔG⁰;

DOI:10.1021/ja00408a011

Reference yield:

Cyclopentane (287-92-3) + C5(2)H10(1+) (7426-92-8) → cyclopentane-d10 (7426-92-8) + cyclopentane cation (287-92-3)

Guidance literature:

at 18.9 ℃; Equilibrium constant;

DOI:10.1021/ja00542a043

Reference yield:

Cyclopentane (287-92-3) → cyclopentane-d10 (7426-92-8) + monodeuterocyclopentane (55980-41-1) + cyclopentane-d9 (80862-68-6)

Guidance literature:

With deuterium; at 60 ℃; for 24h; under 4500.45 Torr;

DOI:10.1002/cctc.201801022

upstream raw materials:

Cyclopentane

cyclopentane cation

Downstream raw materials:

Cyclopentane

cyclopentane-d₉

nonadeuterio cyclopentyl bromide

cyclopentane cation

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