1-(4-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undecane

Molecule SVG Image

Properties Simple | Detailed

Formula C12H16ClNO3Si
IUPAC Name 1-(4-chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Molecular Mass 285.799 g·mol−1
Heat of Formation -734.5 ± 16.7 kJ·mol−1
Dipole Moment 5.28 ± 1.08 D
Volume 307.79 Å 3
Surface Area 272.04 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(p-chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
  • 1-(p-chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
  • 1-(p-chlorophenyl)silatrane
  • 2,8,9-trioxa-5-aza-1-sila-1-(p-chlorophenyl)bicyclo(3.3.3)undecane
  • 2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-chlorophenyl)-
  • 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-chlorophenyl)-
  • 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(p-chlorophenyl)-
  • 5-(4-chlorophenyl)silatrane
  • caswell no. 213b
  • epa pesticide chemical code 218300
  • p-chlorophenylsilatrane
  • silatrane, p-chlorophenyl-
CAS Number(s)
  • 29025-67-0
InChIKey IKFVTMCLFHXPQF-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements C Cl H O N Si