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Home > Encyclopedia > 2,2-di(propan-2-yl)-1,3-oxathiolane

2,2-di(propan-2-yl)-1,3-oxathiolane

2,2-di(propan-2-yl)-1,3-oxathiolane structure

2,2-di(propan-2-yl)-1,3-oxathiolane 

structure
  • CAS No:

    16047-99-7

  • Formula:

    C9H18OS

  • Chemical Name:

    2,2-di(propan-2-yl)-1,3-oxathiolane

  • Synonyms:

    2,2-Diisopropyl-1,3-oxathiolane;1,3-OXATHIOLANE, 2,2-DIISOPROPYL-;16047-99-7;BRN 1421733;5-19-01-00146 (Beilstein Handbook Reference);DTXSID10166888

2,2-di(propan-2-yl)-1,3-oxathiolane Basic Attributes

174.31 g/mol

174.10783637 g/mol

DTXSID10166888

Characteristics

34.5 Ų

Computed Properties

Molecular Weight:174.31
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.10783637
Monoisotopic Mass:174.10783637
Topological Polar Surface Area:34.5
Heavy Atom Count:11
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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