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15951-41-4

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Basic Information
CAS No.: 15951-41-4
Name: BIS(TRIMETHYLSILYL)DICHLOROMETHANE
Article Data: 1
Molecular Structure:
Molecular Structure of 15951-41-4 (BIS(TRIMETHYLSILYL)DICHLOROMETHANE)
Formula: C7H18Cl2Si2
Molecular Weight: 229.297
Synonyms: Dichlorobis(trimethylsilyl)methane;2,4-Disilapentane,3,3-dichloro-2,2,4,4-tetramethyl- (8CI);Silane,(dichloromethylene)bis[trimethyl- (9CI);Bis(trimethylsilyl)dichloromethane;Dichlorobis(trimethylsilyl)methane;
Density: 0.961 g/cm3
Boiling Point: 212 °C at 760 mmHg
Flash Point: 74.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 0.00000
LogP: 4.33500
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Specification

The Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl-, with the CAS registry number 15951-41-4, is also known as Bis(trimethylsilyl)dichloromethane. It belongs to the product categories of Organometallic Reagents; Organosilicon; Others. This chemical's molecular formula is C7H18Cl2Si2 and molecular weight is 229.29. What's more, its systematic name is (dichloromethanediyl)bis(trimethylsilane).

Physical properties of Silane,1,1'-(dichloromethylene)bis[1,1,1-trimethyl- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 561.13; (6)ACD/BCF (pH 7.4): 561.13; (7)ACD/KOC (pH 5.5): 3231.35; (8)ACD/KOC (pH 7.4): 3231.35; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.429; (11)Molar Refractivity: 61.57 cm3; (12)Molar Volume: 238.3 cm3; (13)Polarizability: 24.41×10-24cm3; (14)Surface Tension: 19.5 dyne/cm; (15)Density: 0.961 g/cm3; (16)Flash Point: 74.3 °C; (17)Enthalpy of Vaporization: 43 kJ/mol; (18)Boiling Point: 212 °C at 760 mmHg; (19)Vapour Pressure: 0.257 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)([Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1S/C7H18Cl2Si2/c1-10(2,3)7(8,9)11(4,5)6/h1-6H3
(3)InChIKey: WWPQQMDJOWANKG-UHFFFAOYSA-N