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| CAS No.: | 18105-64-1 |
|---|---|
| Name: | TRI-T-BUTOXYCHLOROSILANE |
| Article Data: | 17 |
| Molecular Structure: | |
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| Formula: | C12H27ClO3Si |
| Molecular Weight: | 282.883 |
| Synonyms: | Silane,tri-tert-butoxychloro- (6CI,7CI,8CI);Chlorotris(tert-butyloxy)silane;Tri-tert-butoxychlorosilane;Tri-tert-butoxysilyl chloride;Tris(tert-butoxy)(chloro)silane; |
| Density: | 0.966 g/cm3 |
| Boiling Point: | 250.719 °C at 760 mmHg |
| Flash Point: | 88.626 °C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| Transport Information: | 2987 |
| PSA: | 27.69000 |
| LogP: | 4.10610 |
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Specification
This chemical is called Silane, chlorotris(1,1-dimethylethoxy)-, and its systematic name is tri-tert-butoxy(chloro)silane. With the molecular formula of C12H27ClO3Si, its molecular weight is 282.88. The CAS registry number of this chemical is 18105-64-1. Additionally, its product category is Silane Reagents.
Other characteristics of the Silane, chlorotris(1,1-dimethylethoxy)- can be summarised as followings: (1)ACD/LogP: 5.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 179222; (6)ACD/BCF (pH 7.4): 179222; (7)ACD/KOC (pH 5.5): 200426; (8)ACD/KOC (pH 7.4): 200426; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 76.342 cm3; (15)Molar Volume: 292.97 cm3; (16)Polarizability: 30.265×10-24cm3; (17)Surface Tension: 24.448 dyne/cm; (18)Density: 0.966 g/cm3; (19)Flash Point: 88.626 °C; (20)Enthalpy of Vaporization: 46.826 kJ/mol; (21)Boiling Point: 250.719 °C at 760 mmHg; (22)Vapour Pressure: 0.034 mmHg at 25°C.
Uses of this chemical: The C12H27N3O3Si could be obtained by the reactant of Silane, chlorotris(1,1-dimethylethoxy)-. This reaction needs the reagent of NaN3. The yield is 87 %.
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When you are using this chemical, please be cautious about it as the following: This chemical causes burns. 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.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)O[Si](Cl)(OC(C)(C)C)OC(C)(C)C
2.InChI: InChI=1/C12H27ClO3Si/c1-10(2,3)14-17(13,15-11(4,5)6)16-12(7,8)9/h1-9H3
3.InChIKey: FVBYRRMYZCJOAC-UHFFFAOYAC