1-Bromo-1,1,2,2-tetrafluoropentane

Base Information

• Chemical Name: 1-Bromo-1,1,2,2-tetrafluoropentane
• CAS No.: 151831-44-6
• Molecular Formula: C5H7BrF4
• Molecular Weight: 223.01
• Hs Code.: 2903793090
• DSSTox Substance ID: DTXSID70371315
• Wikidata: Q82158609
• Mol file: 151831-44-6.mol

Synonyms:1-bromo-1,1,2,2-tetrafluoropentane;151831-44-6;MFCD00153716;Pentane,1-bromo-1,1,2,2-tetrafluoro-;1-bromo-1,1,2,2-tetrafluoro-pentane;DTXSID70371315;AKOS015910228;FT-0643476;A809227

Chemical Property of 1-Bromo-1,1,2,2-tetrafluoropentane

Chemical Property:

• Boiling Point: 100.3 °C at 760 mmHg
• Flash Point: 14.5 °C
• PSA: 0.00000
• Density: 1.526 g/cm³
• LogP: 3.40950
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 221.96673
• Heavy Atom Count: 10
• Complexity: 112

Purity/Quality:

98%Min ^*data from raw suppliers

1-Bromo-1,1,2,2-tetrafluoropentane ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F
• Hazard Codes: F
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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