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T-Butyl(Dichloromethyl)Dimethylsilane

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Name

T-Butyl(Dichloromethyl)Dimethylsilane

EINECS N/A
CAS No. 138983-08-1 Density 0.981g/cm3
PSA 0.00000 LogP 4.25770
Solubility N/A Melting Point 42-45 °C(lit.)
Formula C7H16Cl2Si Boiling Point 193.9 °C at 760 mmHg
Molecular Weight 199.196 Flash Point 69.3 °C
Transport Information UN 1325 Appearance N/A
Safety 16 Risk Codes 11
Molecular Structure Molecular Structure of 138983-08-1 (T-Butyl(Dichloromethyl)Dimethylsilane) Hazard Symbols FlammableF
Synonyms

TERT-BUTYL(DICHLOROMETHYL)DIMETHYLSILANE;T-BUTYL(DICHLOROMETHYL)DIMETHYLSILANE

Article Data 3

T-Butyl(Dichloromethyl)Dimethylsilane Specification

The T-Butyl(Dichloromethyl)Dimethylsilane, with CAS registry number 138983-08-1, belongs to the following product categories: (1)Organometallic Reagents; (2)Organosilicon; (3)Others. It has the systematic name of tert-butyl(dichloromethyl)dimethylsilane. This chemical is highly flammable, so keep it away from sources of ignition. And the chemical formula of this chemical is C7H16Cl2Si.

Physical properties of T-Butyl(Dichloromethyl)Dimethylsilane: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.78; (4)ACD/LogD (pH 7.4): 3.78; (5)ACD/BCF (pH 5.5): 439.64; (6)ACD/BCF (pH 7.4): 439.64; (7)ACD/KOC (pH 5.5): 2713.52; (8)ACD/KOC (pH 7.4): 2713.52; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 52.81 cm3; (15)Molar Volume: 203 cm3; (16)Polarizability: 20.93×10-24cm3; (17)Surface Tension: 21.8 dyne/cm; (18)Density: 0.981 g/cm3; (19)Flash Point: 69.3 °C; (20)Enthalpy of Vaporization: 41.25 kJ/mol; (21)Boiling Point: 193.9 °C at 760 mmHg; (22)Vapour Pressure: 0.633 mmHg at 25°C.

Preparation: this chemical can be prepared by tert-butyl-chloro-dimethyl-silane and dichloromethane. This reaction will need reagent lithium diisopropylamide and solvent tetrahydrofuran. The reaction temperature is -78 ℃. The yield is about 85%.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C7H16Cl2Si/c1-7(2,3)10(4,5)6(8)9/h6H,1-5H3
(3)InChIKey: IIGQYABNVUNASW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H16Cl2Si/c1-7(2,3)10(4,5)6(8)9/h6H,1-5H3
(5)Std. InChIKey: IIGQYABNVUNASW-UHFFFAOYSA-N

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