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CAS No.: | 1825-82-7 |
---|---|
Name: | ETHOXYTRICHLOROSILANE 97 |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C2H5OSiCl3 |
Molecular Weight: | 179.506 |
Synonyms: | Monoethoxytrichlorosilane;Trichloroethoxysilane; |
Density: | 1.302 g/cm3 |
Melting Point: | -135°C |
Boiling Point: | 101.9 °C at 760 mmHg |
Flash Point: | 15.2 °C |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-27-36/37/39-45 |
PSA: | 9.23000 |
LogP: | 2.17490 |
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The Silane,trichloroethoxy-, with the CAS registry number 1825-82-7. It belongs to the product categories of Protecting and Derivatizing Reagents; Protection and Derivatization; Silicon-Based. This chemical's molecular formula is C2H5OSiCl3 and molecular weight is 183.48. What's more, its IUPAC name is Trichloro(ethoxy)silane. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place.
Physical properties of Silane,trichloroethoxy- are: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.17; (5)ACD/BCF (pH 5.5): 5036.02; (6)ACD/BCF (pH 7.4): 5036.02; (7)ACD/KOC (pH 5.5): 15543.45; (8)ACD/KOC (pH 7.4): 15543.45; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 36.32 cm3; (15)Molar Volume: 137.8 cm3; (16)Polarizability: 14.4×10-24 cm3; (17)Surface Tension: 24.2 dyne/cm; (18)Density: 1.302 g/cm3; (19)Flash Point: 15.2 °C; (20)Enthalpy of Vaporization: 32.7 kJ/mol; (21)Boiling Point: 101.9 °C at 760 mmHg; (22)Vapour Pressure: 39.8 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. 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, gloves and eye/face protection. Take off immediately all contaminated clothing. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCO[Si](Cl)(Cl)Cl
(2)InChI: InChI=1S/C2H5Cl3OSi/c1-2-6-7(3,4)5/h2H2,1H3
(3)InChIKey: SELBPKHVKHQTIB-UHFFFAOYSA-N