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Home > Encyclopedia > ALLYL1H,1H-HEPTAFLUOROBUTYLETHER

ALLYL1H,1H-HEPTAFLUOROBUTYLETHER

ALLYL1H,1H-HEPTAFLUOROBUTYLETHER structure

ALLYL1H,1H-HEPTAFLUOROBUTYLETHER 

structure
  • CAS No:

    648-42-0

  • Formula:

    C7H7F7O

  • Chemical Name:

    ALLYL1H,1H-HEPTAFLUOROBUTYLETHER

  • Synonyms:

    Allyl 1H,1H-heptafluorobutyl ether;1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane;C7H7F7O;SCHEMBL944981;CTK8E6920;DTXSID20372190;1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane;ZINC2386433;7387AE;SBB099216

  • Categories:

    Organic Chemistry  >  Coordination Complexes

ALLYL1H,1H-HEPTAFLUOROBUTYLETHER Basic Attributes

240.12

240.03900

DTXSID20372190

2909199090

Characteristics

9.23000

3.02190

1.306g/cm3

105°C

26.4ºC

1.325

Safety Information

3271

10

16-26-36

F

Flammable

ALLYL1H,1H-HEPTAFLUOROBUTYLETHER Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:240.12
XLogP3:3.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:240.03851198
Monoisotopic Mass:240.03851198
Topological Polar Surface Area:9.2
Heavy Atom Count:15
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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