2-Bromo-3,3,4,4,5,5,5-heptafluoropent-1-ene

Base Information

• Chemical Name: 2-Bromo-3,3,4,4,5,5,5-heptafluoropent-1-ene
• CAS No.: 96916-53-9
• Molecular Formula: C5H2 Br F7
• Molecular Weight: 274.96
• Hs Code.: 2903793090
• DSSTox Substance ID: DTXSID60371288
• Nikkaji Number: J1.254.471E
• Wikidata: Q82158577
• Mol file: 96916-53-9.mol

Synonyms:2-bromo-3,3,4,4,5,5,5-heptafluoropent-1-ene;96916-53-9;2-bromo-3,3,4,4,5,5,5-heptafluoro-1-pentene;t-Butylperoxylaurate;2-bromo-3,3,4,4,5,5,5-heptafluoro-pent-1-ene;2-Bromo-2-(heptafluoropropyl)ethylene;SCHEMBL1221484;DTXSID60371288;XKBHBVFIWWDGQX-UHFFFAOYSA-N;MFCD00153702;AKOS016015233;FT-0611404;A845655

Chemical Property of 2-Bromo-3,3,4,4,5,5,5-heptafluoropent-1-ene

Chemical Property:

• Vapor Pressure: 77.3mmHg at 25°C
• Boiling Point: 85.5°Cat760mmHg
• Flash Point: 5.5°C
• PSA: 0.00000
• Density: 1.746g/cm³
• LogP: 3.72790
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 273.92281
• Heavy Atom Count: 13
• Complexity: 215

Purity/Quality:

98%Min ^*data from raw suppliers

2-BROMO-3,3,4,4,5,5,5-HEPTAFLUOROPENT-1-ENE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

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