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S-2-Propen-1-yl ethanethioate

S-2-Propen-1-yl ethanethioate structure

S-2-Propen-1-yl ethanethioate 

structure
  • CAS No:

    23973-51-5

  • Formula:

    C5H8OS

  • Chemical Name:

    S-2-Propen-1-yl ethanethioate

  • Synonyms:

    Ethanethioic acid,S-2-propen-1-yl ester;Acetic acid,thio-,S-allyl ester;Ethanethioic acid,S-2-propenyl ester;S-2-Propen-1-yl ethanethioate;S-Allyl thioacetate;NSC 609696;1-(Prop-2-en-1-ylsulfanyl)ethan-1-one

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

S-2-Propen-1-yl ethanethioate Basic Attributes

115.17348

116.18

609696

2930909090

Characteristics

55.15000

1.71050

0.99 g/cm3

53-54 °C @ Press: 29 Torr

30.5ºC

Computed Properties

Molecular Weight:116.18
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:116.02958605
Monoisotopic Mass:116.02958605
Topological Polar Surface Area:42.4
Heavy Atom Count:7
Complexity:78.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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