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Bis(chloromethyl)dichlorosilane

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Name

Bis(chloromethyl)dichlorosilane

EINECS N/A
CAS No. 18076-97-6 Density 1.462 g/cm3
PSA 0.00000 LogP 3.29880
Solubility N/A Melting Point <0°C
Formula C2H4Cl4Si Boiling Point 58-59°C 16mm
Molecular Weight 197.951 Flash Point 47°C
Transport Information UN 2986 Appearance N/A
Safety 26-36/37/39 Risk Codes 10-34
Molecular Structure Molecular Structure of 18076-97-6 (Bis(chloromethyl)dichlorosilane) Hazard Symbols N/A
Synonyms

BIS(CHLOROMETHYL)DICHLOROSILANE

Article Data 6

Bis(chloromethyl)dichlorosilane Synthetic route

207600-93-9

(diphenyl)bischloromethylsilane

18076-97-6

dichloro[bis(chloromethyl)]silane

Conditions
ConditionsYield
With aluminum (III) chloride; acetyl chloride In hexane at 20 - 35℃;90%
18236-68-5

bis(chloromethyl)(phenyl)chlorosilane

18076-97-6

dichloro[bis(chloromethyl)]silane

Conditions
ConditionsYield
at 20℃;88%
1558-25-4

(chloromethyl)trichlorosilane

A

18076-97-6

dichloro[bis(chloromethyl)]silane

B

1719-52-4

chlorotris(chloromethyl)silane

Conditions
ConditionsYield
With copper(II) sulfate In diethyl ether at -25℃; for 3h;A 61%
B 33%
10026-04-7, 53609-55-5

tetrachlorosilane

18076-97-6

dichloro[bis(chloromethyl)]silane

Conditions
ConditionsYield
copper(II) sulfate In diethyl ether SiCl4 and diazomethane in ether; -45°C, slow increase of temp.;;45%
1558-25-4

(chloromethyl)trichlorosilane

18076-97-6

dichloro[bis(chloromethyl)]silane

Conditions
ConditionsYield
With diethyl ether; copper(II) sulfate at -35℃;
18076-97-6

dichloro[bis(chloromethyl)]silane

158567-03-4

2,2-dimethyl-3-(trimethylsilyl)-2H-benzo[e][1,3]oxazin-4-one

bis(2,2-dimethyl-4-oxo-2,3-dihydrobenzo[e]-1,3-oxazin-3-ylmethyl)dichlorosilane

Conditions
ConditionsYield
In n-heptane for 2h; Heating;97%
18076-97-6

dichloro[bis(chloromethyl)]silane

158567-03-4

2,2-dimethyl-3-(trimethylsilyl)-2H-benzo[e][1,3]oxazin-4-one

bis[(2,2-dimethyl-4-oxo-2H-benzo[e][1,3]oxazin-3(4H)-yl)methyl]dichlorosilane

Conditions
ConditionsYield
In n-heptane for 2h; Inert atmosphere; Reflux;97%
18076-97-6

dichloro[bis(chloromethyl)]silane

7449-74-3

N-methyl-N-trimethylsilylacetamide

N-({[(acetyl-methyl-amino)-methyl]-dichloro-silanyl}-methyl)-N-methyl-acetamide

Conditions
ConditionsYield
In dichloromethane at 0℃; for 24h;90%
18076-97-6

dichloro[bis(chloromethyl)]silane

7449-74-3

N-methyl-N-trimethylsilylacetamide

C8H16ClN2O2Si(1+)*Cl(1-)

Conditions
ConditionsYield
In dichloromethane at 0 - 20℃;90%
14468-90-7

N-trimethylsilyl-pyrrolidin-2-one

18076-97-6

dichloro[bis(chloromethyl)]silane

158468-70-3

bis(2-oxopyrrolidinomethyl)dichlorosilane

Conditions
ConditionsYield
at 100 - 110℃;88%

Bis(chloromethyl)dichlorosilane Specification

This chemical is called Bis(chloromethyl)dichlorosilane, and its systematic name is dichloro[bis(chloromethyl)]silane. With the molecular formula of C2H4Cl4Si, its molecular weight is 197.95. The CAS registry number of this chemical is 18076-97-6.

Other characteristics of the Bis(chloromethyl)dichlorosilane can be summarised as followings: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 574.84; (6)ACD/BCF (pH 7.4): 574.84; (7)ACD/KOC (pH 5.5): 3287.66; (8)ACD/KOC (pH 7.4): 3287.66; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.464; (13)Molar Refractivity: 39.42 cm3; (14)Molar Volume: 142.8 cm3; (15)Polarizability: 15.63×10-24cm3; (16)Surface Tension: 26.6 dyne/cm; (17)Density: 1.385 g/cm3; (18)Flash Point: 65.2 °C; (19)Enthalpy of Vaporization: 38.57 kJ/mol; (20)Boiling Point: 165.8 °C at 760 mmHg; (21)Vapour Pressure: 2.42 mmHg at 25°C.

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. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure: 
1.SMILES: ClC[Si](Cl)(Cl)CCl
2.InChI: InChI=1/C2H4Cl4Si/c3-1-7(5,6)2-4/h1-2H2
3.InChIKey: UZSFHKMDONVENX-UHFFFAOYAX

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