Cas no 57483-06-4 (2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-)

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)- structure
57483-06-4 structure
Product Name:2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-
CAS No:57483-06-4
MF:C7H13Cl2NO3Si
MW:258.174521207809
CID:345113
PubChem ID:362522
Update Time:2025-04-19

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

Names and Identifiers

    • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-
    • 5-(dichloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
    • 57483-06-4
    • SCHEMBL11734066
    • 1-dichloromethylsilatrane
    • NCI60_008398
    • InChI=1/C7H13Cl2NO3Si/c8-7(9)14-11-4-1-10(2-5-12-14)3-6-13-14/h7H,1-6H2
    • NSC626546
    • DTXSID30327015
    • NSC-626546
    • 1-(Dichloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
    • CHEMBL2003040
    • LQYJQRDMSDGONO-UHFFFAOYSA-
    • Inchi： 1S/C7H13Cl2NO3Si/c8-7(9)14-11-4-1-10(2-5-12-14)3-6-13-14/h7H,1-6H2
    • InChI Key： LQYJQRDMSDGONO-UHFFFAOYSA-N
    • SMILES： ClC([Si]12OCCN(CCO1)CCO2)Cl

Computed Properties

  • Exact Mass: 257.00429
  • Monoisotopic Mass: 257.004
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 181
  • 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: 30.9?2

Experimental Properties

  • PSA: 30.93
  • LogP: 1.00500

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)- Related Literature

57483-06-4 (2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-) Related Products

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