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Home > Encyclopedia > 3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile

3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile

3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile structure

3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile 

structure
  • CAS No:

    15496-08-9

  • Formula:

    C8H11NO

  • Chemical Name:

    3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile

  • Synonyms:

    Propanenitrile,3-[(1,1-dimethyl-2-propyn-1-yl)oxy]-;Propionitrile,3-[(1,1-dimethyl-2-propynyl)oxy]-;Propanenitrile,3-[(1,1-dimethyl-2-propynyl)oxy]-;3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile;β-(Dimethylpropargyloxy)propionitrile;3-(2-Cyanoethoxy)-3-methyl-1-butyne;3-[(2-Methylbut-3-yn-2-yl)oxy]propanenitrile

3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile Basic Attributes

137.18 g/mol

137.18

DTXSID8065901

Characteristics

33 Ų

0.9275 g/cm3 @ Temp: 20 °C

103-105 °C @ Press: 26 Torr

3-[(1,1-Dimethyl-2-propyn-1-yl)oxy]propanenitrile Use and Manufacturing

Propanenitrile, 3-[(1,1-dimethyl-2-propyn-1-yl)oxy]-: INACTIVE

Computed Properties

Molecular Weight:137.18
XLogP3:0.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:33
Heavy Atom Count:10
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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