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Styrylethyltrimethoxysilane

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Name

Styrylethyltrimethoxysilane

EINECS N/A
CAS No. 134000-44-5 Density 1.003 g/cm3
PSA 27.69000 LogP 2.94590
Solubility N/A Melting Point N/A
Formula C13H20O3Si Boiling Point 272.009 °C at 760 mmHg
Molecular Weight 252.38 Flash Point 118.383 °C
Transport Information N/A Appearance N/A
Safety 26-28-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 134000-44-5 (STYRYLETHYLTRIMETHOXYSILANE) Hazard Symbols N/A
Synonyms

Silane,[1-(4-ethenylphenyl)ethyl]trimethoxy- (9CI);[1-(4-Vinylphenyl)ethyl]trimethoxysilane;

 

Styrylethyltrimethoxysilane Specification

The Styrylethyltrimethoxysilane with its cas register number is 134000-44-5. It also can be called as Benzene,1-ethenyl-4-[1-(trimethoxysilyl)ethyl]- and the Systematic name about this chemical is trimethoxy[(3E)-4-phenylbut-3-en-2-yl]silane.

Physical properties about Styrylethyltrimethoxysilane are: (1)ACD/LogP: 3.45; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 88; (5)ACD/BCF (pH 7.4): 88; (6)ACD/KOC (pH 5.5): 861; (7)ACD/KOC (pH 7.4): 861; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 27.69Å2; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 74.585 cm3; (13)Molar Volume: 251.637 cm3; (14)Polarizability: 29.568x10-24cm3; (15)Surface Tension: 29.193 dyne/cm; (16)Enthalpy of Vaporization: 48.973 kJ/mol; (17)Vapour Pressure: 0.01 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of soap-suds. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](OC)(OC)C(C)/C=C/c1ccccc1
(2)InChI: InChI=1/C13H20O3Si/c1-12(17(14-2,15-3)16-4)10-11-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+
(3)InChIKey: NIFNGLXWHGYSSV-ZHACJKMWBC
(4)Std. InChI: InChI=1S/C13H20O3Si/c1-12(17(14-2,15-3)16-4)10-11-13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+
(5)Std. InChIKey: NIFNGLXWHGYSSV-ZHACJKMWSA-N

 

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