4-Bromo-1,1,1,2,2-pentafluorobutane

Base Information

• Chemical Name: 4-Bromo-1,1,1,2,2-pentafluorobutane
• CAS No.: 52671-70-2
• Molecular Formula: C4H4BrF5
• Molecular Weight: 226.970576
• Hs Code.: 2903779090
• European Community (EC) Number: 825-990-9
• DSSTox Substance ID: DTXSID70502980
• Wikidata: Q82356439
• Mol file: 52671-70-2.mol

Synonyms:4-BROMO-1,1,1,2,2-PENTAFLUOROBUTANE;52671-70-2;3,3,4,4,4-Pentafluorobutyl bromide;SCHEMBL386032;DTXSID70502980;MFCD16619618;AKOS016015370;AT33180;4- bromo-1,1,1,2,2-pentafluorobutane;MS-20303;CS-0247599;EN300-369754

Chemical Property of 4-Bromo-1,1,1,2,2-pentafluorobutane

Chemical Property:

• Boiling Point: 76℃ (760 Torr)
• PSA: 0.00000
• LogP: 2.96900
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 225.94165
• Heavy Atom Count: 10
• Complexity: 107

Purity/Quality:

99% ^*data from raw suppliers

4-Bromo-1,1,1,2,2-pentafluorobutane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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