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Home > Encyclopedia > N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide

N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide

N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide structure

N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide 

structure
  • CAS No:

    67133-48-6

  • Formula:

    C13H11F6NO3

  • Chemical Name:

    N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide

  • Synonyms:

    67133-48-6;NSC299892;DTXSID80316131;N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide;NSC-299892

N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide Basic Attributes

343.22 g/mol

343.06431219 g/mol

299892

DTXSID80316131

Characteristics

58.6 Ų

Computed Properties

Molecular Weight:343.22
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:343.06431219
Monoisotopic Mass:343.06431219
Topological Polar Surface Area:58.6
Heavy Atom Count:23
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide

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