1,1,1-Trichloropentafluoropropane

Base Information

• Chemical Name: 1,1,1-Trichloropentafluoropropane
• CAS No.: 4259-43-2
• Molecular Formula: C3Cl3F5
• Molecular Weight: 237.384
• Hs Code.: 2903772024
• DSSTox Substance ID: DTXSID20863351
• Nikkaji Number: J85.959A
• Mol file: 4259-43-2.mol

Synonyms:1,1,1-Trichloropentafluoropropane;4259-43-2;1,1,1-trichloro-2,2,3,3,3-pentafluoropropane;Freon 215;CFC 215;Trichloropentafluoropropane;CFC-215cb;R 215cb;CFC-215;Propane, trichloropentafluoro-;PENTAFLUOROTRICHLOROPROPANE;2,2,3,3,3-Pentafluoro-1,1,1-trichloropropane;Propane, 1,1,1-trichloro-2,2,3,3,3-pentafluoro-;Propane, 2,2,3,3,3-pentafluoro-1,1,1-trichloro-;28109-69-5;CF3CF2CCl3;SCHEMBL1200798;DTXSID20863351;MFCD00039324;AKOS025310410;Propane, 1,1,1-trichloropentafluoro-;LS-120899;FT-0605939;A825953;Propane, 1,1,1-trichloropentafluoro- (7CI,8CI);1,1,1-tris(chloranyl)-2,2,3,3,3-pentakis(fluoranyl)propane

Chemical Property of 1,1,1-Trichloropentafluoropropane

Chemical Property:

• Vapor Pressure: 133mmHg at 25°C
• Melting Point: -80°C
• Refractive Index: 1.3527
• Boiling Point: 71.9 °C at 760 mmHg
• Flash Point: 3 °C
• PSA: 0.00000
• Density: 1.7 g/cm³
• LogP: 3.55420
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 235.898574
• Heavy Atom Count: 11
• Complexity: 144

Purity/Quality:

98%Min ^*data from raw suppliers

1,1,1-TRICHLOROPENTAFLUOROPROPANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1,1,1-Trichloropentafluoropropane

There total 5 articles about 1,1,1-Trichloropentafluoropropane 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: 74.0%

polytetrafluoroethylene (116-14-3,82785-14-6) + trichlorofluoromethane (75-69-4) → 1,3-dichlorohexafluoropropane (662-01-1) + freon-214 (2268-46-4) + 1,1-dichlorohexafluoropropane (2729-28-4) + 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane (4259-43-2)

Guidance literature:

With aluminium trichloride; at 30 - 50 ℃; for 10h;

DOI:10.1016/S0022-1139(00)82839-0

Reference yield:

3-chloro-1,1,1,2,2-pentafluoropropane (422-02-6) → 3,3-dichloro-1,1,1,2,2-pentafluoropropane (422-56-0) + 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane (4259-43-2)

Guidance literature:

With chlorine; at 250 ℃;

DOI:10.1021/ja01616a078

Reference yield:

polytetrafluoroethylene (116-14-3,82785-14-6) + trichlorofluoromethane (75-69-4) → tetrachloromethane (56-23-5) + freon-214 (2268-46-4) + Dichlorodifluoromethane (75-71-8) + perfluoropropyl chloride (422-86-6) + 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane (4259-43-2) + 1,1,3-trichloro-1,2,2,3,3-pentafluoropropane (1652-81-9,79070-11-4) + 3,3-dichloro-1,1,1,2,2,4,4,5,5,5-decafluoropentane (146721-82-6) + CClF2CF2CCl2CF2CF3

Guidance literature:

With d-limonene; aluminum chlorofluoride; at 15.4 - 40.2 ℃; for 0.72h; under 1085.86 Torr; Product distribution / selectivity;

upstream raw materials:

3-chloro-1,1,1,2,2-pentafluoropropane

polytetrafluoroethylene

trichlorofluoromethane

Dichlorodifluoromethane

Downstream raw materials:

3-chloro-1,1,1,2,2-pentafluoropropane

2,2,3-trichloro-1,1,1,3,3-pentafluoropropane

2,3,3,3-tetrafluoro-propene

3,3-dichloro-1,1,1,2,2-pentafluoropropane

Refernces

• 1、 -. "PROCESSES FOR PRODUCING AND COMPOSITIONS COMPRISING 2,3,3,3-TETRAFLUOROPROPENE AND/OR 1,2,3,3-TETRAFLUOROPROPENE". Page/Page column 17. . Retrieved 2008/12/05.