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Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-

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Name

Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-

EINECS 228-204-7
CAS No. 6166-86-5 Density 0.992 g/mL at 25 °C(lit.)
PSA 46.15000 LogP -0.66550
Solubility 110-1000000000μg/L at 20℃ Melting Point -108°C
Formula C5H20O5Si5 Boiling Point 169 °C at 760 mmHg
Molecular Weight 300.638 Flash Point 52.9 °C
Transport Information UN 1993 Appearance N/A
Safety 16-26-36 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 6166-86-5 (PENTAMETHYLCYCLOPENTASILOXANE) Hazard Symbols IrritantXi
Synonyms

1,3,5,7,9-Pentamethylcyclopentasiloxane;2,4,6,8,10-Pentamethylcyclopentasiloxane;D 5H;LS 8990;Pentamethylcyclopentasiloxane;

Article Data 11

Cyclopentasiloxane, 2,4,6,8,10-pentamethyl- Specification

This chemical is called Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-, and its CAS registry number is 6166-86-5. With the molecular formula of C5H20O5Si5, its product categories are Organometallic Reagents; Silicon Organometallic Reagents; Precursors by Metal; Siloxanes; Vapor Deposition Precursors.

Other characteristics of the Cyclopentasiloxane, 2,4,6,8,10-pentamethyl- can be summarised as followings: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 46.15 Å2; (5)Flash Point: 52.9 °C; (6)Enthalpy of Vaporization: 38.88 kJ/mol; (7)Boiling Point: 169 °C at 760 mmHg; (8)Vapour Pressure: 2.09 mmHg at 25°C.

Uses of this chemical: The 2,4,6,8,10-pentachloro-2,4,6,8,10-pentamethyl-cyclopentasiloxane could be obtained by the reactant of Cyclopentasiloxane, 2,4,6,8,10-pentamethyl-. This reaction needs the reagent of chlorine.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. For it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure:
1.SMILES: O1[SiH](O[SiH](O[SiH](O[SiH](O[SiH]1C)C)C)C)C
2.InChI: InChI=1/C5H20O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h11-15H,1-5H3
3.InChIKey: HGPDWMTUQRNTQT-UHFFFAOYAZ

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