1-Chloro-2,2,3,3-tetrafluorocyclobutane

Base Information

• Chemical Name: 1-Chloro-2,2,3,3-tetrafluorocyclobutane
• CAS No.: 558-61-2
• Molecular Formula: C4H3ClF4
• Molecular Weight: 162.514
• DSSTox Substance ID: DTXSID50371510
• Nikkaji Number: J2.283.249B
• Mol file: 558-61-2.mol

Synonyms:1-Chloro-2,2,3,3-tetrafluorocyclobutane;558-61-2;3-chloro-1,1,2,2-tetrafluorocyclobutane;Fc-c-344;SCHEMBL5826093;DTXSID50371510;JZTOHBFNNYFPIP-UHFFFAOYSA-N;MFCD00042220;AKOS025117071;1,1,2,2-Tetrafluoro-3-chlorocyclobutane;1-chloro-2,2,3,3-tetrafluorocyclo butane

Chemical Property of 1-Chloro-2,2,3,3-tetrafluorocyclobutane

Chemical Property:

• Vapor Pressure: 92.9mmHg at 25°C
• Boiling Point: 80.9oC at 760 mmHg
• PSA: 0.00000
• Density: 1.47g/cm3
• LogP: 2.26810
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 161.9859404
• Heavy Atom Count: 9
• Complexity: 133

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C1(F)F)(F)F)Cl

Technology Process of 1-Chloro-2,2,3,3-tetrafluorocyclobutane

There total 2 articles about 1-Chloro-2,2,3,3-tetrafluorocyclobutane 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: 80.0%

polytetrafluoroethylene (116-14-3,82785-14-6) + chloroethylene (75-01-4,9002-86-2) → 1-chloro-2,2,3,3,-tetrafluorocyclobutane (558-61-2)

Guidance literature:

at 400 - 420 ℃; for 0.00833333h;

Reference yield:

→ 1-chloro-2,2,3,3,-tetrafluorocyclobutane (558-61-2)

Guidance literature:

Vinylchlorid, CF2=CF2;

Reference yield:

1-chloro-2,2,3,3,-tetrafluorocyclobutane (558-61-2) → polytetrafluoroethylene (116-14-3,82785-14-6) + chloroethylene (75-01-4,9002-86-2) + Vinylidene fluoride (75-38-7) + 1-Chloro-2,2-difluoroethene (359-10-4)

Guidance literature:

at 646.9 - 956.9 ℃; under 0.002 - 0.06 Torr; Rate constant; Temperature and pressure dependence of the rate constant for the three channel decomposition, with var bath gases or without bath gas;

DOI:10.1021/j100342a024

upstream raw materials:

polytetrafluoroethylene

chloroethylene

Downstream raw materials:

polytetrafluoroethylene

chloroethylene

Vinylidene fluoride

1-Chloro-2,2-difluoroethene

Refernces