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Home > Encyclopedia > 1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate structure

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate 

structure
  • CAS No:

    5929-71-5

  • Formula:

    C9H14O6Si

  • Chemical Name:

    1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate

  • Synonyms:

    Acetic acid,1,1′,1′′-(2-propen-1-ylsilylidyne) ester;Silanetriol,allyl-,triacetate;Silanetriol,2-propenyl-,triacetate;1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate;Allyltriacetoxysilane;Triacetoxyallylsilane

  • Categories:

    Chemical Reagents  >  Silane Reagent

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate Basic Attributes

246.28936

246.29

227-669-3

DTXSID50208014

Characteristics

78.9

0.80060

1.173g/cm3

90-95 °C @ Press: 1-2 Torr

141.8ºC

1.6

Computed Properties

Molecular Weight:246.29
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:246.05596470
Monoisotopic Mass:246.05596470
Topological Polar Surface Area:78.9
Heavy Atom Count:16
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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