1-Bromoperfluoroheptane

Base Information

• Chemical Name: 1-Bromoperfluoroheptane
• CAS No.: 375-88-2
• Molecular Formula: C7BrF15
• Molecular Weight: 448.957
• Hs Code.: 29033990
• European Community (EC) Number: 206-799-4
• DSSTox Substance ID: DTXSID9059919
• Nikkaji Number: J213.584A
• Wikidata: Q81985261
• Mol file: 375-88-2.mol

Synonyms:1-Bromoperfluoroheptane;375-88-2;Perfluoroheptyl bromide;1-Bromopentadecafluoroheptane;Pentadecafluoroheptyl Bromide;1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane;Perfluoro-n-heptyl bromide;C7BrF15;EINECS 206-799-4;Heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;SCHEMBL249369;C7-Br-F15;DTXSID9059919;MFCD00013570;AKOS015833877;FT-0607540;P1753;D92150;Perfluoroheptyl bromide Perfluoro-1-bromoheptane;A823777;1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-heptane

Chemical Property of 1-Bromoperfluoroheptane

Chemical Property:

• Vapor Pressure: 17.2mmHg at 25°C
• Refractive Index: n20/D 1.301(lit.)
• Boiling Point: 121.9 °C at 760 mmHg
• Flash Point: 27.5 °C
• PSA: 0.00000
• Density: 1.875 g/cm³
• LogP: 5.71290
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 5
• Exact Mass: 447.89439
• Heavy Atom Count: 23
• Complexity: 445

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Bromoperfluoroheptan ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-37-23

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 1-Bromoperfluoroheptane

There total 4 articles about 1-Bromoperfluoroheptane 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-bromopentadecafluoroheptane (375-88-2)

Guidance literature:

With bromine; at 350 ℃;

DOI:10.1039/jr9520004259

Reference yield:

Perfluorooctanoic acid (335-67-1) → 1-bromopentadecafluoroheptane (375-88-2)

Guidance literature:

With bromine; pyrographite; at 350 ℃;

Reference yield:

polytetrafluoroethylene (116-14-3,82785-14-6) → 1-bromopentadecafluoroheptane (375-88-2) + 1,2-dibromo-1,1,2,2-tetrafluoroethane (124-73-2) + 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane (335-48-8) + 1,5-dibromo-1,1,2,2,3,3,4,4,5,5-decafluoro-pentane (24331-48-4)

Guidance literature:

With bromine; Further byproducts given;

DOI:10.1021/jo00945a013

upstream raw materials:

Perfluorooctanoic acid

polytetrafluoroethylene

1,2-dibromo-1,1,2,2-tetrafluoroethane

Downstream raw materials:

perfluoro-1H-heptane

perfluoroheptanoic acid sodium salt