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| CAS No.: | 2212-08-0 |
|---|---|
| Name: | chloromethylmethyldiisopropoxysilane |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C8H19ClO2Si |
| Molecular Weight: | 210.776 |
| Synonyms: | Chloromethyl(diisopropoxy)methylsilane; |
| Density: | 0.952 g/cm3 |
| Boiling Point: | 177.5 °C at 760 mmHg |
| Flash Point: | 67.8 °C |
| Risk Codes: | 11-23/24 |
| Safety: | 9-16-36/39 |
| PSA: | 18.46000 |
| LogP: | 3.10470 |
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Specification
The Silane,(chloromethyl)methylbis(1-methylethoxy)-, with the CAS registry number of 2212-08-0, is also known as Chloromethyl(diisopropoxy)methylsilane. This chemical's molecular formula is C8H19ClO2Si and molecular weight is 210.77. What's more, its systematic name is (Chloromethyl)(methyl)bis(1-methylethoxy)silane.
Physical properties about the Silane,(chloromethyl)methylbis(1-methylethoxy)- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 1.54; (5)ACD/BCF (pH 5.5): 8.67; (6)ACD/BCF (pH 7.4): 8.67; (7)ACD/KOC (pH 5.5): 163.3; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.42; (13)Molar Refractivity: 56.08 cm3; (14)Molar Volume: 221.1 cm3; (15)Surface Tension: 22.5 dyne/cm; (16)Density: 0.952 g/cm3; (17)Flash Point: 67.8 °C; (18)Enthalpy of Vaporization: 39.68 kJ/mol; (19)Boiling Point: 177.5 °C at 760 mmHg; (20)Vapour Pressure: 1.4 mmHg at 25 °C.
Uses: it is used to produce other chemicals. For example, it is used to produce (Diisopropoxymethylsilyl)methylmagnesium chloride. This reaction needs reagent Mg and Dibromoethane. Meanwhile, it needs solvent Tetrahydrofuran. The yield is about 96 %.
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When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. Hence, keep it away from sources of ignition. It is toxic by inhalation and in contact with skin. In addition, during using it, wear suitable protective clothing and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: ClC[Si](C)(OC(C)C)OC(C)C
(2) InChI: InChI=1/C8H19ClO2Si/c1-7(2)10-12(5,6-9)11-8(3)4/h7-8H,6H2,1-5H3
(3) InChIKey: MBMGVWYVXMKKHZ-UHFFFAOYAJ