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Ethanol,2-(trichlorosilyl)-, 1-acetate

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Name

Ethanol,2-(trichlorosilyl)-, 1-acetate

EINECS 242-092-7
CAS No. 18204-80-3 Density 1.319 g/cm3
PSA 26.30000 LogP 2.20480
Solubility N/A Melting Point N/A
Formula C4H7Cl3O2Si Boiling Point 195.8 °C at 760 mmHg
Molecular Weight 221.543 Flash Point 72.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 14-34
Molecular Structure Molecular Structure of 18204-80-3 (2-ACETOXYETHYLTRICHLOROSILANE) Hazard Symbols CorrosiveC
Synonyms

Ethanol,2-(trichlorosilyl)-, acetate (6CI,7CI,8CI,9CI);(2-Acetoxyethyl)trichlorosilane;

 

Ethanol,2-(trichlorosilyl)-, 1-acetate Specification

The Ethanol,2-(trichlorosilyl)-, 1-acetate, with the CAS registry number 18204-80-3, is also known as 2-Acetoxyethyltrichlorosilane. Its EINECS registry number is 242-092-7. This chemical's molecular formula is C4H7Cl3O2Si and molecular weight is 221.54. Its systematic name is called 2-(trichlorosilyl)ethyl acetate.

Physical properties of Ethanol,2-(trichlorosilyl)-, 1-acetate: (1)ACD/LogP: 4.46; (2)ACD/LogD (pH 5.5): 4.46; (3)ACD/LogD (pH 7.4): 4.46; (4)ACD/BCF (pH 5.5): 1442.22; (5)ACD/BCF (pH 7.4): 1442.22; (6)ACD/KOC (pH 5.5): 6350.86; (7)ACD/KOC (pH 7.4): 6350.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.455; (11)Molar Refractivity: 45.62 cm3; (12)Molar Volume: 167.9 cm3; (13)Surface Tension: 29.2 dyne/cm; (14)Density: 1.319 g/cm3; (15)Flash Point: 72.2 °C; (16)Enthalpy of Vaporization: 43.2 kJ/mol; (17)Boiling Point: 195.8 °C at 760 mmHg; (18)Vapour Pressure: 0.412 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. It will react violently with water. This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC[Si](Cl)(Cl)Cl)C
(2)InChI: InChI=1/C4H7Cl3O2Si/c1-4(8)9-2-3-10(5,6)7/h2-3H2,1H3
(3)InChIKey: DPFKBFAYVWIVRK-UHFFFAOYAL

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