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| CAS No.: | 871-92-1 |
|---|---|
| Name: | N-OCTYLSILANE |
| Article Data: | 8 |
| Molecular Structure: | |
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| Formula: | C8H20Si |
| Molecular Weight: | 144.332 |
| Synonyms: | Octylsilane; |
| EINECS: | 212-817-1 |
| Density: | 0.746 |
| Melting Point: | <0 °C |
| Boiling Point: | 158 °C at 760 mmHg |
| Flash Point: | 49.3 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 10-36/37/38 |
| Safety: | 16-26-36/37/39-36 |
| Transport Information: | 1993 |
| PSA: | 0.00000 |
| LogP: | 2.13060 |
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Specification
This chemical is called Silane, octyl-, and its systematic name is Octylsilane. With the molecular formula of C8H20Si, its molecular weight is 144.33. The CAS registry number of this chemical is 871-92-1.
Other characteristics of the Silane, octyl- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 0 Å2; (5)Flash Point: 49.3 °C; (6)Enthalpy of Vaporization: 37.84 kJ/mol; (7)Boiling Point: 158 °C at 760 mmHg; (8)Vapour Pressure: 3.48 mmHg at 25°C.
Production method of this chemical: The Silane, octyl- could be obtained by the reactant of trichloro-octyl-silane. This reaction needs the reagent of lithium alumiνm hydride, and the solvent of diethyl ether. The yield is 84 %.
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Uses of this chemical: The Silane, octyl- could react with cyclohexane-1r,3c,5c-triol, and obtain the 1-octyl-2,8,9-trioxa-1-sila-adamantane. This reaction needs the catalyst of trisρdium(I) chloride, and the solvent of benzene. The yield is 56 %. In addition, this reaction should be taken for 18 hours. The other condition is heating.
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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 when you use it. Additionally, this chemical is flammable. Keep it away from sources of ignition. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: CCCCCCCC[SiH3]
2.InChI: InChI=1/C8H20Si/c1-2-3-4-5-6-7-8-9/h2-8H2,1,9H3
3.InChIKey: FPLYNRPOIZEADP-UHFFFAOYAA