Cas no 2097-16-7 (2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethyl-)

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethyl- structure
2097-16-7 structure
Product Name:2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethyl-
CAS No:2097-16-7
MF:C8H17NO3Si
MW:203.310983419418
CID:267452
PubChem ID:74983
Update Time:2025-04-19

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethyl- Chemical and Physical Properties

Names and Identifiers

    • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-ethyl-
    • 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
    • 1-ethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
    • 1-Ethylsilatrane
    • Ethylsilatrane
    • NS00046082
    • BJMVMCLSNWRFSD-UHFFFAOYSA-N
    • 1-Ethyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
    • 2097-16-7
    • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-ethyl-
    • FT-0699637
    • EINECS 218-261-6
    • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-ethyl-
    • BJMVMCLSNWRFSD-UHFFFAOYSA-
    • 1-Ethyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane
    • DTXSID1062174
    • 1-Ethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane #
    • InChI=1/C8H17NO3Si/c1-2-13-10-6-3-9(4-7-11-13)5-8-12-13/h2-8H2,1H3
    • Inchi: 1S/C8H17NO3Si/c1-2-13-10-6-3-9(4-7-11-13)5-8-12-13/h2-8H2,1H3
    • InChI Key: BJMVMCLSNWRFSD-UHFFFAOYSA-N
    • SMILES: [Si]12(CC)OCCN(CCO1)CCO2

Computed Properties

  • Exact Mass: 203.09781
  • Monoisotopic Mass: 203.098
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 152
  • 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
  • Topological Polar Surface Area: 30.9A^2

Experimental Properties

  • Density: 1.1
  • Boiling Point: 247.5°Cat760mmHg
  • Flash Point: 103.5°C
  • Refractive Index: 1.484
  • PSA: 30.93
  • LogP: 0.26210
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