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Technology Process of 1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate

1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate

Base Information
  • Chemical Name:1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate
  • CAS No.:51053-31-7
  • Molecular Formula:C7H5F7O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30694976
  • Wikidata:Q82623938
1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate

Synonyms:1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate;51053-31-7;2-propenoic acid 1,1,2,2,4,4,4-heptafluorobutyl ester;SCHEMBL42442;DTXSID30694976;A825905;1,1,2,2,4,4,4-heptakis(fluoranyl)butyl prop-2-enoate

Suppliers and Price of 1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate
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Chemical Property of 1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:254.01777653
  • Heavy Atom Count:16
  • Complexity:281
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)OC(C(CC(F)(F)F)(F)F)(F)F
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