Silane,trimethoxy(3,3,3-trifluoropropyl)- (429-60-7)

The 3,3,3-Trifluoropropyltrimethoxysilane, with the cas registry number of 429-60-7, is also known as Silane, trimethoxy(3,3,3-trifluoropropyl)- and 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. It belongs to the product categories of Organics; Fluoro Silanes. Its EINECS number is 207-059-3. This chemical's molecular formula is C₆H₁₃F₃O₃Si and formula weight is 218.25. What's more, both its IUPAC name and systematic name are the same which is called Trimethoxy(3,3,3-trifluoropropyl)silane. This chemical is colorless clear liquid.

Physical properties about this chemical are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.91; (6)ACD/BCF (pH 7.4): 5.91; (7)ACD/KOC (pH 5.5): 124.13; (8)ACD/KOC (pH 7.4): 124.13; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.363; (14)Molar Refractivity: 44.25 cm³; (15)Molar Volume: 198.7 cm³; (16)Surface Tension: 18.5 dyne/cm; (17)Density: 1.097 g/cm³; (18)Flash Point: 29 °C; (19)Enthalpy of Vaporization: 34.73 kJ/mol; (20)Boiling Point: 124.4 °C at 760 mmHg; (21)Vapour Pressure: 15.4 mmHg at 25°C; (22)Sensitive: Moisture Sensitive.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may catch fire in contact with air. It only needs brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. Secondly, it irritates 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 this chemical, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC;
(2)InChI: InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3;
(3)InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N.