2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene

Base Information

• Chemical Name: 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene
• CAS No.: 235106-10-2
• Molecular Formula: C5H2ClF7
• Molecular Weight: 230.51
• Hs Code.: 2903793090
• DSSTox Substance ID: DTXSID30371513
• Wikidata: Q82158866
• Mol file: 235106-10-2.mol

Synonyms:235106-10-2;2-chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene;2-CHLORO-3,4,4,4-TETRAFLUORO-3-TRIFLUOROMETHYL-1-BUTENE;2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene;SCHEMBL1221528;DTXSID30371513;VJFYSORKRLINOQ-UHFFFAOYSA-N;MFCD00155721;AKOS007930257;FT-0644080

Chemical Property of 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene

Chemical Property:

• Vapor Pressure: 990mmHg at 25°C
• Boiling Point: 17.5°C at 760 mmHg
• PSA: 0.00000
• Density: 1.481g/cm³
• LogP: 3.57180
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 229.9733249
• Heavy Atom Count: 13
• Complexity: 198

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene 97% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

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