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Home > Encyclopedia > 4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene

4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene

4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene structure

4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene 

structure
  • CAS No:

    16499-75-5

  • Formula:

    C8H14F3O3PS

  • Chemical Name:

    4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene

  • Synonyms:

    16499-75-5;Phosphorothioic acid, O,O-diethyl S-(3,4,4-trifluoro-3-butenyl) ester;Stauffer R-11898;R 11898;ENT 27,371;AI3-27371;O,O-Diethyl S-(3,4,4-trifluoro-3-butenyl) phosphorothioate;DTXSID90167833;R-11898

4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene Basic Attributes

278.23 g/mol

278.03533696 g/mol

DTXSID90167833

Characteristics

60.8 Ų

Computed Properties

Molecular Weight:278.23
XLogP3:1.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:278.03533696
Monoisotopic Mass:278.03533696
Topological Polar Surface Area:60.8
Heavy Atom Count:16
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-diethoxyphosphorylsulfanyl-1,1,2-trifluorobut-1-ene

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