2-Bromo-3,3,4,4,4-pentafluorobut-1-ene

Base Information

• Chemical Name: 2-Bromo-3,3,4,4,4-pentafluorobut-1-ene
• CAS No.: 68318-95-6
• Molecular Formula: C4H2BrF5
• Molecular Weight: 224.956
• Hs Code.: 2903793090
• European Community (EC) Number: 671-623-9
• DSSTox Substance ID: DTXSID60378439
• Nikkaji Number: J1.254.472C
• Wikidata: Q82167936
• Mol file: 68318-95-6.mol

Synonyms:68318-95-6;2-bromo-3,3,4,4,4-pentafluorobut-1-ene;2-Bromo-3,3,4,4,4-pentafluoro-1-butene;C4H2BrF5;1-Butene,2-bromo-3,3,4,4,4-pentafluoro-;SCHEMBL1221679;DTXSID60378439;MFCD03094107;AKOS015833915;2-Bromo-3,3,4,4,4-pentafluorobutylene;1,1,1,2,2-Pentafluoro-3-bromo-3-butene;FT-0641180;1-Butene, 2-bromo-3,3,4,4,4-pentafluoro-;A836097;2-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-ene

Chemical Property of 2-Bromo-3,3,4,4,4-pentafluorobut-1-ene

Chemical Property:

• Vapor Pressure: 117mmHg at 25°C
• Refractive Index: 1.359
• Boiling Point: 75.1 °C at 760 mmHg
• PSA: 0.00000
• Density: 1.73 g/cm³
• LogP: 3.09260
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 223.92600
• Heavy Atom Count: 10
• Complexity: 146

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-3,3,4,4,4-pentafluoro-1-butene ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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