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CAS No.: | 358-60-1 |
---|---|
Name: | Triethoxyfluorosilane |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C6H15FO3Si |
Molecular Weight: | 182.267 |
Synonyms: | silane,triethoxyfluoro-;triethoxyfluorosilicon;FLUOROTRIETHOXYSILANE;TRIETHOXYFLUOROSILANE;Fluorotriethoxysilane,95%;Triethoxyfluorosilane 95%;Triethoxyfluorosilane95%;Silicon fluoride triethoxide |
EINECS: | -0 |
Density: | 0.97 g/cm3 |
Melting Point: | 134-135 °C |
Boiling Point: | 132.4 °C at 760 mmHg |
Flash Point: | 33.9 °C |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-36/37/39-45 |
PSA: | 27.69000 |
LogP: | 1.50100 |
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The Triethoxyfluorosilane, with the CAS registry number 358-60-1, is also known as Silicon fluoride triethoxide. It belongs to the product categories of Si (Classes of Silicon Compounds); Si-O Compounds; Si-X (F, Br, I) Compounds; Trialkoxysilanes. This chemical's molecular formula is C6H15FO3Si and molecular weight is 182.27. What's more, its its systematic name is triethoxy(fluoro)silane.
Physical properties of Triethoxyfluorosilane are: (1)ACD/LogP: 4.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.86; (4)ACD/BCF (pH 5.5): 2917.39; (5)ACD/KOC (pH 5.5): 10515.7; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 27.69 Å2; (10)Index of Refraction: 1.384; (11)Molar Refractivity: 43.96 cm3; (12)Molar Volume: 187.8 cm3; (13)Surface Tension: 20.2 dyne/cm; (14)Density: 0.97 g/cm3; (15)Flash Point: 33.9 °C; (16)Enthalpy of Vaporization: 35.47 kJ/mol; (17)Boiling Point: 132.4 °C at 760 mmHg; (18)Vapour Pressure: 10.9 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. 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)Canonical SMILES: CCO[Si](OCC)(OCC)F;
(2)InChI: InChI=1S/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3;
(3)InChIKey: XVYIJOWQJOQFBG-UHFFFAOYSA-N;