Product Name

  • Name

    Octamethylsilsesquioxane

  • EINECS
  • CAS No. 17865-85-9
  • Article Data14
  • CAS DataBase
  • Density 1.26g/cm3
  • Solubility
  • Melting Point >350 °C(lit.)
  • Formula C8H24O12Si8
  • Boiling Point 235 °C at 760 mmHg
  • Molecular Weight 536.955
  • Flash Point 97.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17865-85-9 (Octamethylsilsesquioxane)
  • Hazard Symbols
  • Synonyms Octasilsesquioxane,octamethyl- (6CI);Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octamethyl-(7CI,9CI);1,3,5,7,9,11,13,15-Octamethylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;MS0830;Methyl-T 8;Molecular Silicas MS 0830;OctaMethyl-POSS;Octamethylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane;
  • PSA 110.76000
  • LogP 0.80320

Octamethylsilsesquioxane Specification

The Octamethylsilsesquioxane, with cas registry number 17865-85-9, has the systematic name of 1,3,5,7,9,11,13,15-octamethylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. Besides this, it is also called Pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane, octamethyl-. This chemical should be stored in cool, dry place.

Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 110.76 Å2; (5)Index of Refraction: 1.475; (6)Molar Refractivity: 119.82 cm3; (7)Molar Volume: 425.5 cm3; (8)Polarizability: 47.5×10-24cm3; (9)Surface Tension: 22.5 dyne/cm; (10)Enthalpy of Vaporization: 45.26 kJ/mol; (11)Vapour Pressure: 0.0785 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O1[Si]5(O[Si]3(O[Si]4(O[Si](O[Si]2(O[Si](O[Si](O[Si]1(O2)C)(O3)C)(O4)C)C)(O5)C)C)C)C
(2)InChI: InChI=1/C8H24O12Si8/c1-21-9-22(2)12-25(5)14-23(3,10-21)16-27(7)17-24(4,11-21)15-26(6,13-22)19-28(8,18-25)20-27/h1-8H3
(3)InChIKey: SOQGBGSEJYZNPS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H24O12Si8/c1-21-9-22(2)12-25(5)14-23(3,10-21)16-27(7)17-24(4,11-21)15-26(6,13-22)19-28(8,18-25)20-27/h1-8H3
(5)Std. InChIKey: SOQGBGSEJYZNPS-UHFFFAOYSA-N

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