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Technology Process of 1,1,1,2,2,3,3-Heptafluoropentane

1,1,1,2,2,3,3-Heptafluoropentane

Base Information
  • Chemical Name:1,1,1,2,2,3,3-Heptafluoropentane
  • CAS No.:754-68-7
  • Molecular Formula:C5H5F7
  • Molecular Weight:198.084
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001334004
  • Nikkaji Number:J1.817.721H
  • Wikidata:Q81986038
1,1,1,2,2,3,3-Heptafluoropentane

Synonyms:1,1,1,2,2,3,3-heptafluoropentane;30423-63-3;3:2 Fluorotelomer pentane;754-68-7;SCHEMBL332765;YKBXMFPIPGAXNR-UHFFFAOYSA-N;YLXMZWSVIPOWNY-UHFFFAOYSA-N;DTXSID001334004;NS00110550

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Chemical Property of 1,1,1,2,2,3,3-Heptafluoropentane
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:198.02794729
  • Heavy Atom Count:12
  • Complexity:156
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C(C(F)(F)F)(F)F)(F)F
Technology Process of 1,1,1,2,2,3,3-Heptafluoropentane

There total 1 articles about 1,1,1,2,2,3,3-Heptafluoropentane 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:

[Ir(η<sup>5</sup>-Cp*)(CH<sub>2</sub>CH<sub>2</sub>-i-C<sub>3</sub>F<sub>7</sub>)(PPh<sub>3</sub>)<sub>2</sub>]OTf

[Ir(η5-Cp*)(CH2CH2-i-C3F7)(PPh3)2]OTf

1,1,1,2,2,3,3-heptafluoropentane
754-68-7

1,1,1,2,2,3,3-heptafluoropentane

[Ir(η<sup>5</sup>-Cp*){κ<sup>2</sup>-C,P-C<sub>6</sub>H<sub>4</sub>(PPh<sub>2</sub>)}(PPh<sub>3</sub>)]OTf

[Ir(η5-Cp*){κ2-C,P-C6H4(PPh2)}(PPh3)]OTf

C<sub>46</sub>H<sub>45</sub>IrP<sub>2</sub><sup>(1+)</sup>*CF<sub>3</sub>O<sub>3</sub>S<sup>(1-)</sup>

C46H45IrP2(1+)*CF3O3S(1-)

3,3,4,4,5,5,5-heptafluoropent-1-ene
355-08-8

3,3,4,4,5,5,5-heptafluoropent-1-ene

Guidance literature:
In dichloromethane-d2; at 50 ℃; for 23h; Sealed tube; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.organomet.6b00929
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