1-Chloro-2-fluoroethylene

Base Information

• Chemical Name: 1-Chloro-2-fluoroethylene
• CAS No.: 2268-32-8
• Molecular Formula: C2H2 Cl F
• Molecular Weight: 80.4893
• Hs Code.: 2903793090
• European Community (EC) Number: 207-304-4
• DSSTox Substance ID: DTXSID501300430
• Nikkaji Number: J146.654B,J102.108G
• Mol file: 2268-32-8.mol

Synonyms:1-Chloro-2-fluoroethylene;460-16-2;(E)-1-Chloro-2-fluoroethene;2268-32-8;1-chloro-2-fluoroethene;Ethene, 1-chloro-2-fluoro-;(E)-1-Fluoro-2-chloroethene;(Z)-1-Fluoro-2-chloroethene;Ethylene, 1-chloro-2-fluoro-;Ethylene, 1-chloro-2-fluoro-, (E)-;C2H2ClF;C2-H2-Cl-F;(E)-1-Chloro-2-fluoroethylene;(E)-CHCl=CHF;1-Fluoro-2-chloroethylene;(E)-1-Chloro-2-fluoroethene #;MTKHTBWXSHYCGS-OWOJBTEDSA-N;DTXSID501300430;MFCD00040333;AKOS006229168;AKOS025309989;Ethene, 1-chloro-2-fluoro-, (E)-;Ethene, 1-chloro-2-fluoro-, (1E)-;Ethylene, 1-chloro-2-fluoro-, trans-

Chemical Property of 1-Chloro-2-fluoroethylene

Chemical Property:

• Boiling Point: 10.5°Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: 1.117g/cm³
• LogP: 1.66590
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 79.9829059
• Heavy Atom Count: 4
• Complexity: 25.2

Purity/Quality:

97% ^*data from raw suppliers

(E)-1-Chloro-2-fluoroethylene 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=CCl)F
• Isomeric SMILES: C(=C/Cl)\F

Technology Process of 1-Chloro-2-fluoroethylene

There total 4 articles about 1-Chloro-2-fluoroethylene 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:

1,2-dichloro-1-fluoroethane (430-57-9) → cis-1,2-Dichloroethylene (156-59-2,43695-79-0) + cis-1-Chloro-2-fluoroethylene (2268-31-7) + trans-1-chloro-2-fluoroethylene (2268-32-8) + fluoroethyne (2713-09-9) + chloroacetylene (593-63-5) + 1-chloro-1-fluoroethane (2317-91-1)

Guidance literature:

under 30 Torr; Product distribution; Thermodynamic data; Mechanism; Irradiation; heats of reaction, influence of pressure, additive gas pressure, pulse number, pulse energy and pulse duration;

DOI:10.1246/bcsj.58.1239

Reference yield:

1,2-dichloro-1-fluoroethane (430-57-9) → cis-1-Chloro-2-fluoroethylene (2268-31-7) + trans-1-chloro-2-fluoroethylene (2268-32-8) + fluoroethyne (2713-09-9) + chloroacetylene (593-63-5) + 1-chloro-1-fluoroethane (2317-91-1) + acetylene (74-86-2,25067-58-7)

Guidance literature:

Mechanism; Irradiation;

DOI:10.1021/j100412a038

Reference yield:

1,2-difluoro-1,2-dichloroethene (431-06-1) → polytetrafluoroethylene (116-14-3,82785-14-6) + trans-1-chloro-2-fluoroethylene (2268-32-8) + Chlorotrifluoroethylene (79-38-9,9036-80-0) + (Z)-1,2-difluoro-ethene (1630-77-9) + (E)-1,2-difluoroethene (1630-78-0) + cis-1,2-difluoro-1-chloroethene (2837-86-7)

Guidance literature:

Mechanism; Irradiation;

DOI:10.1021/j100412a038

upstream raw materials:

1,2-dichloro-1-fluoroethane

1,2-difluoro-1,2-dichloroethene

Chlorotrifluoroethylene

Refernces

• 1、 Ishikawa, Yo-ichi,Sugita, Kyoko,Arai, Shigeyoshi. "Pulse-Duration Effects on Competitive Reactions in Infrared Multiple-Photon Decomposition of CH2ClCHClF and CHClFCHClF". . p. 5067 - 5071. Retrieved 2007/10/02.