1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene

Base Information

• Chemical Name: 1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene
• CAS No.: 64080-43-9
• Molecular Formula: C5F8 O
• Molecular Weight: 228.0401256
• Hs Code.: 2909199090
• European Community (EC) Number: 264-659-8
• DSSTox Substance ID: DTXSID50896617
• Nikkaji Number: J310.043J
• Mol file: 64080-43-9.mol

Synonyms:EINECS 264-659-8;64080-43-9;1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE;1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene;1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROETHENYL)OXY]PROP-1-ENE;SCHEMBL45466;DTXSID50896617;NKCGXGYJCHOICG-UHFFFAOYSA-N;Trifluorovinyl(pentafluoroallyl) ether

Chemical Property of 1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene

Chemical Property:

• Vapor Pressure: 98.2mmHg at 25°C
• Boiling Point: 79.5°C at 760 mmHg
• Flash Point: 7.1°C
• PSA: 9.23000
• Density: 1.546g/cm³
• LogP: 3.70850
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 227.98213992
• Heavy Atom Count: 14
• Complexity: 272

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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