3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-

Base Information

• Chemical Name: 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-
• CAS No.: 372-25-8
• Molecular Formula: C6H4 F6 O
• Molecular Weight: 206.0857792
• European Community (EC) Number: 206-749-1
• DSSTox Substance ID: DTXSID0059904
• Nikkaji Number: J213.565E
• Wikidata: Q76327593
• Mol file: 372-25-8.mol

Synonyms:Hexafluoromesityl oxide;372-25-8;3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-;EINECS 206-749-1;1,1,1,5,5,5-Hexafluoro-4-methylpent-3-en-2-one;C6H4F6O;C6-H4-F6-O;DTXSID0059904;WRMWSVCCMDLQCJ-NSCUHMNNSA-N;1,1,1,5,5,5-Hexafluoro-4-methyl-3-penten-2-one

Chemical Property of 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-

Chemical Property:

• Vapor Pressure: 49mmHg at 25°C
• Boiling Point: 93.7°Cat760mmHg
• Flash Point: 25.9°C
• PSA: 17.07000
• Density: 1.365g/cm³
• LogP: 2.62640
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 206.01663372
• Heavy Atom Count: 13
• Complexity: 233

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)C(F)(F)F)C(F)(F)F
• Isomeric SMILES: C/C(=C\C(=O)C(F)(F)F)/C(F)(F)F