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Tetrakis(2-ethoxyethyl) orthosilicate

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Name

Tetrakis(2-ethoxyethyl) orthosilicate

EINECS 242-287-7
CAS No. 18407-94-8 Density 1.013 g/cm3
PSA 73.84000 LogP 1.63440
Solubility N/A Melting Point <0 °C
Formula C16H36O8Si Boiling Point 364.4 °C at 760 mmHg
Molecular Weight 384.543 Flash Point 147.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 18407-94-8 (TETRAKIS(ETHOXYETHOXY)SILANE) Hazard Symbols N/A
Synonyms

Ethanol,2-ethoxy-, silicate (6CI);Ethanol, 2-ethoxy-, tetraester with silicic acid(H4SiO4) (8CI);2-Ethoxyethyl silicate;Tetraethoxyethyl orthosilicate;Tetrakis(2-ethoxyethyl) silicate;Tetrakis(ethoxyethoxy)silane;

Article Data 7

Tetrakis(2-ethoxyethyl) orthosilicate Specification

The Tetrakis(2-ethoxyethyl) orthosilicate, with the CAS registry number 18407-94-8, is also known as Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl ester). Its EINECS registry number is 242-287-7. This chemical's molecular formula is C16H36O8Si and molecular weight is 384.53774. Its IUPAC name is called tetrakis(2-ethoxyethyl) silicate.

Physical properties of Tetrakis(2-ethoxyethyl) orthosilicate: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.14; (4)ACD/LogD (pH 7.4): 5.14; (5)ACD/BCF (pH 5.5): 4746.09; (6)ACD/BCF (pH 7.4): 4746.09; (7)ACD/KOC (pH 5.5): 14897.53; (8)ACD/KOC (pH 7.4): 14897.53; (9)#H bond acceptors: 8; (10)#Freely Rotating Bonds: 20; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 98.85 cm3; (13)Molar Volume: 379.2 cm3; (14)Surface Tension: 29.6 dyne/cm; (15)Density: 1.013 g/cm3; (16)Flash Point: 147.4 °C; (17)Enthalpy of Vaporization: 58.65 kJ/mol; (18)Boiling Point: 364.4 °C at 760 mmHg; (19)Vapour Pressure: 3.54E-05 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. 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOCCO[Si](OCCOCC)(OCCOCC)OCCOCC
(2)InChI: InChI=1S/C16H36O8Si/c1-5-17-9-13-21-25(22-14-10-18-6-2,23-15-11-19-7-3)24-16-12-20-8-4/h5-16H2,1-4H3
(3)InChIKey: OTTUQUOINFJTBJ-UHFFFAOYSA-N

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