(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one

Base Information

• Chemical Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one
• CAS No.: 75092-43-2
• Molecular Formula: C5H2F6O2
• Molecular Weight: 208.06
• DSSTox Substance ID: DTXSID101036413
• Nikkaji Number: J1.401.328H,J907.960B
• Mol file: 75092-43-2.mol

Synonyms:(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;(z)-1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one;1694-30-0;SCHEMBL881146;ZUSKFDORJCVUSD-UPHRSURJSA-N;DTXSID101036413;AKOS015916598;1,1,1,5,5,5-Hexafluoro-4-oxo-2-penten-2-ol;(3Z)-1,1,1,5,5,5-Hexafluoro-4-hydroxy-3-penten-2-one;(Z)-1,1,1,5,5,5-Hexafluoro-2-hydroxy-2-pentene-4-one;(3Z)-1,1,1,5,5,5-Hexafluoro-4-hydroxy-3-penten-2-one #;75092-43-2

Chemical Property of (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 207.99589827
• Heavy Atom Count: 13
• Complexity: 234

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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