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| CAS No.: | 2929-52-4 |
|---|---|
| Name: | TRIHEXYLSILANE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C18H40Si |
| Molecular Weight: | 284.601 |
| Synonyms: | Trihexylsilane;Silane, trihexyl-;Tri-n-hexylsilane; |
| EINECS: | 220-893-2 |
| Density: | 0.799 g/mL at 25 °C(lit.) |
| Boiling Point: | 335 °C at 760 mmHg |
| Flash Point: | 142.8 °C |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-37/39-38-51 |
| PSA: | 0.00000 |
| LogP: | 6.95440 |
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Specification
The Trihexylsilicon, with the CAS registry number 2929-52-4, is also known as Tri-n-hexylsilane. It belongs to the product categories of Reduction; Si (Classes of Silicon Compounds); Si-H Compounds; Silicon Compounds (for Synthesis); Synthetic Organic Chemistry; Organometallic Reagents; Organosilicon; Others Synthetic Reagents; Silanes. Its EINECS registry number is 220-893-2. This chemical's molecular formula is C18H40Si and molecular weight is 284.6. Its systematic name is called trihexylsilane.
Physical properties of Trihexylsilicon: (1)ACD/LogP: 10.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.04; (4)ACD/LogD (pH 7.4): 10.04; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 6871965.5; (8)ACD/KOC (pH 7.4): 6871965.5; (9)#Freely Rotating Bonds: 15; (10)Flash Point: 142.8 °C; (11)Enthalpy of Vaporization: 55.51 kJ/mol; (12)Boiling Point: 335 °C at 760 mmHg; (13)Vapour Pressure: 0.00024 mmHg at 25°C.
Uses of Trihexylsilicon: it can be used to produce chloro-trihexyl-silane by heating. This reaction will need reagent PhCl, Ni.
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When you are using this chemical, please be cautious about it as the following:
This chemicals may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: C(C[SiH](CCCCCC)CCCCCC)CCCC
(2)InChI: InChI=1/C18H40Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3
(3)InChIKey: IBNSYFQZHBBNLR-UHFFFAOYAB