Product Name

  • Name

    TETRAKIS(DIMETHYLSILOXY)SILANE

  • EINECS 222-613-4
  • CAS No. 17082-47-2
  • Article Data9
  • CAS DataBase
  • Density 0.884 g/mL at 25 °C(lit.)
  • Solubility Not miscible or difficult to mix in water.
  • Melting Point <0°C
  • Formula C8H28O4Si5
  • Boiling Point 228.3 °C at 760 mmHg
  • Molecular Weight 328.735
  • Flash Point 91.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17082-47-2 (TETRAKIS(DIMETHYLSILOXY)SILANE)
  • Hazard Symbols IrritantXi
  • Synonyms Trisiloxane,3,3-bis(dimethylsiloxy)-1,1,5,5-tetramethyl- (6CI,8CI);3,3-Bis(dimethylsiloxy)-1,1,5,5-tetramethyltrisiloxane;3,3-Bis(dimethylsilyloxy)-1,1,5,5-tetramethyltrisiloxane;SIT 7278;SIT 7278.0;T 1915;TSL 8248;Tetrakis(dimethylsiloxy)silane;Tetrakis(dimethylsilyl)orthosilicate;Tetrakis(dimethylsilyloxy)silane;
  • PSA 36.92000
  • LogP 1.42200

Trisiloxane,3,3-bis[(dimethylsilyl)oxy]-1,1,5,5-tetramethyl- Specification

The Trisiloxane,3,3-bis[(dimethylsilyl)oxy]-1,1,5,5-tetramethyl-, with CAS registry number 17082-47-2, belongs to the following product categories: (1)Si (Classes of Silicon Compounds); (2)Siloxanes; (3)Si-O Compounds. It has the systematic name of tetrakis(dimethylsilyl) orthosilicate. And the chemical formula of this chemical is C8H28O4Si5. What's more, its EINECS is 222-613-4.

Physical properties of Trisiloxane,3,3-bis[(dimethylsilyl)oxy]-1,1,5,5-tetramethyl-: (1)ACD/LogP: 10.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.64; (4)ACD/LogD (pH 7.4): 10.64; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 36.92 Å2; (13)Flash Point: 91.9 °C; (14)Enthalpy of Vaporization: 44.6 kJ/mol; (15)Boiling Point: 228.3 °C at 760 mmHg; (16)Vapour Pressure: 0.112 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-dimethyl-silane. This reaction will need reagents SiCl4, H2O.

You can still convert the following datas into molecular structure:
(1)SMILES: O([SiH](C)C)[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
(2)InChI: InChI=1/C8H28O4Si5/c1-13(2)9-17(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,1-8H3
(3)InChIKey: GTWPLTBXXGOHNT-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H28O4Si5/c1-13(2)9-17(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,1-8H3
(5)Std. InChIKey: GTWPLTBXXGOHNT-UHFFFAOYSA-N

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