Cas no 143-48-6 (Silanetriol, 1-ethenyl-)

Silanetriol, 1-ethenyl- structure
Silanetriol, 1-ethenyl- structure
Product Name:Silanetriol, 1-ethenyl-
CAS No:143-48-6
MF:C2H6O3Si
MW:106.152741909027
CID:181589
PubChem ID:11768524
Update Time:2025-04-19

Silanetriol, 1-ethenyl- Chemical and Physical Properties

Names and Identifiers

    • Silanetriol, 1-ethenyl-
    • ethenyl(trihydroxy)silane
    • Vinyltrihydroxysilane
    • Etheneorthosiliconic acid
    • Ethenylsilanetriol
    • Ethyleneorthosiliconic acid
    • Silanetriol, vinyl- (7CI,8CI)
    • Silanetriol,ethenyl- (9CI)
    • Trihydroxyvinylsilane
    • Vinylsilanetriol
    • SCHEMBL101200
    • 143-48-6
    • DTXSID50472011
    • Inchi: 1S/C2H6O3Si/c1-2-6(3,4)5/h2-5H,1H2
    • InChI Key: JDDPGRVMAVYUOZ-UHFFFAOYSA-N
    • SMILES: [Si](C=C)(O)(O)O

Computed Properties

  • Exact Mass: 232.04026
  • Monoisotopic Mass: 106.00862058g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 54.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 60.7?2

Experimental Properties

  • PSA: 78.9
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