2-Chloro-3,3,3-trifluoroprop-1-ene

Base Information

• Chemical Name: 2-Chloro-3,3,3-trifluoroprop-1-ene
• CAS No.: 2730-62-3
• Molecular Formula: C3H2ClF3
• Molecular Weight: 130.497
• Hs Code.: 2903799090
• European Community (EC) Number: 689-202-3
• DSSTox Substance ID: DTXSID80371548
• Nikkaji Number: J125.794C
• Wikidata: Q72460526
• Mol file: 2730-62-3.mol

Synonyms:2730-62-3;2-chloro-3,3,3-trifluoroprop-1-ene;2-Chloro-3,3,3-trifluoropropene;1-Propene,2-chloro-3,3,3-trifluoro-;2-chloro-3,3,3-trifluoro-1-propene;1-Propene, 2-chloro-3,3,3-trifluoro-;C3H2ClF3;HCFO-1233xf;SCHEMBL36316;AMY6897;DTXSID80371548;NMWXNYYBPKGPAG-UHFFFAOYSA-N;MFCD00082613;AKOS005063418;Propene, 2-chloro-3,3,3-trifluoro-;FT-0611704;2-chloranyl-3,3,3-tris(fluoranyl)prop-1-ene;A819002

Chemical Property of 2-Chloro-3,3,3-trifluoroprop-1-ene

Chemical Property:

• Vapor Pressure: 690mmHg at 25°C
• Refractive Index: 1.334
• Boiling Point: 27.7 °C at 760 mmHg
• Flash Point: -16∶C
• PSA: 0.00000
• Density: 1.295 g/cm³
• LogP: 2.30120
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 129.9797122
• Heavy Atom Count: 7
• Complexity: 82.7

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-3,3,3-trifluoropropene ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Safety Statements: 23-38

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C(C(F)(F)F)Cl
• Uses: 2-Chloro-3,3,3-trifluoropropene is used in preparation of trifluoropropyne by dehydrohalogenation in gas phase.

Technology Process of 2-Chloro-3,3,3-trifluoroprop-1-ene

There total 87 articles about 2-Chloro-3,3,3-trifluoroprop-1-ene 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:

3,3,3-trifluoroprop-1-yne (661-54-1) → 2-chloro-1,1,1-trifluoropropene (2730-62-3) + (Z)-1-chloro-3,3,3-trifluoro-1-propene (99728-16-2) + trans-1-chloro-3,3,3-trifluoropropene (102687-65-0)

Guidance literature:

With hydrogenchloride; at 320 ℃; for 10h; under 4897.34 Torr; Inert atmosphere;

Reference yield:

(Z)-1-chloro-3,3,3-trifluoro-1-propene (99728-16-2) → 2-chloro-1,1,1-trifluoropropene (2730-62-3) + 3,3,3-trifluoroprop-1-yne (661-54-1) + trans-1-chloro-3,3,3-trifluoropropene (102687-65-0)

Guidance literature:

With barium fluoride; at 350 ℃; for 0.0277778h; under 2250.23 Torr; Temperature; Time; Pressure;

Reference yield:

1,1,1-trifluoropropylene (677-21-4) → 1,2,2-trichloro-3,3,3-trifluoropropane (7125-83-9) + 2-chloro-1,1,1-trifluoropropene (2730-62-3) + 2,3-dichloro-1,1,1-trifluoropropane (338-75-0) + (Z)-1-chloro-3,3,3-trifluoro-1-propene (99728-16-2) + 2,3,3,3-tetrafluoro-propene (754-12-1) + 2-chloro-1,3,3,3-tetrafluoropropane (117970-90-8) + trans-1-chloro-3,3,3-trifluoropropene (102687-65-0)

Guidance literature:

With hydrogen fluoride; chlorine; at 140 ℃; Gas phase;

upstream raw materials:

2,3-dichloro-3,3-difluoroprop-1-ene

2,3-dichloro-1,1,1-trifluoropropane

2,3,3,3-tetrachloropropene

2,2-dichloro-3,3,3-trifluoropropyl acetate

Downstream raw materials:

2-chloro-1,1,1,2-tetrafluoropropane

2,3,3,3-tetrafluoro-propene

1,1,1,2,2-pentafluoropropane

(Z)-1-chloro-3,3,3-trifluoro-1-propene