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Bis(trimethylsilyl)itaconate

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Name

Bis(trimethylsilyl)itaconate

EINECS N/A
CAS No. 55494-04-7 Density 0.968 g/cm3
PSA 52.60000 LogP 2.68890
Solubility N/A Melting Point N/A
Formula C11H22O4Si2 Boiling Point 258.1 °C at 760 mmHg
Molecular Weight 274.46 Flash Point 91.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 55494-04-7 (Bis(trimethylsilyl)itaconate) Hazard Symbols N/A
Synonyms

Butanedioic acid, methylene-, bis(trimethylsilyl) ester;Bis(trimethylsilyl)-2-methylenbutandioat;Methylenebutanedioic acid bis(trimethylsilyl) ester;

 

Bis(trimethylsilyl)itaconate Specification

The Bis(trimethylsilyl)itaconate, with the CAS registry number 55494-04-7, is also known as Butanedioic acid, methylene-, bis(trimethylsilyl) ester. This chemical's molecular formula is C11H22O4Si2 and molecular weight is 274.46. What's more, its systematic name is bis(trimethylsilyl) 2-methylidenebutanedioate.

Physical properties of Bis(trimethylsilyl)itaconate are: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 249.19; (6)ACD/BCF (pH 7.4): 249.19; (7)ACD/KOC (pH 5.5): 1807.35; (8)ACD/KOC (pH 7.4): 1807.35; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 73.56 cm3; (15)Molar Volume: 283.4 cm3; (16)Polarizability: 29.16×10-24cm3; (17)Surface Tension: 23.3 dyne/cm; (18)Density: 0.968 g/cm3; (19)Flash Point: 91.4 °C; (20)Enthalpy of Vaporization: 49.57 kJ/mol; (21)Boiling Point: 258.1 °C at 760 mmHg; (22)Vapour Pressure: 0.014 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: O=C(O[Si](C)(C)C)CC(=C)\C(=O)O[Si](C)(C)C
(2)Std. InChI: InChI=1S/C11H22O4Si2/c1-9(11(13)15-17(5,6)7)8-10(12)14-16(2,3)4/h1,8H2,2-7H3
(3)Std. InChIKey: IYEWOPPVIQNFQO-UHFFFAOYSA-N

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