Methyltris(methylethylketoxime)silane

The Methyltris(methylethylketoxime)silane, with the CAS registry number 22984-54-9, is also known as O,O',O''-(Methylsilylidyne)tris(ethylmethyl ketoxime). It belongs to the product categories of Oximino; Silicone series; Crosslinkers; Crosslinking Agents; Oximino Silanes. Its EINECS number is 245-366-4. This chemical's molecular formula is C₁₃H₂₇N₃O₃Si and molecular weight is 301.46. What's more, its systematic name is N,N',N''-[(Methylsilanetriyl)tris(oxy)]tri(2-butanimine). This chemical is used as crosslinking agent (vulcanizing agent) for producing room temperature vulcanization silicone rubber.

Physical properties of Methyltris(methylethylketoxime)silane are: (1)ACD/LogP: 4.104; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.10; (4)ACD/LogD (pH 7.4): 4.10; (5)ACD/BCF (pH 5.5): 774.90; (6)ACD/BCF (pH 7.4): 774.90; (7)ACD/KOC (pH 5.5): 4071.20; (8)ACD/KOC (pH 7.4): 4071.20; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 64.77 Å²; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 83.632 cm³; (15)Molar Volume: 308.67 cm³; (16)Polarizability: 33.154×10^-24cm³; (17)Surface Tension: 25.6 dyne/cm; (18)Density: 0.977 g/cm³; (19)Flash Point: 148.668 °C; (20)Enthalpy of Vaporization: 54.161 kJ/mol; (21)Boiling Point: 322.211 °C at 760 mmHg; (22)Vapour Pressure: 0.001 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. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). 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.

You can still convert the following datas into molecular structure:
(1)SMILES: N(O[Si](ON=C(CC)C)(ON=C(C)CC)C)=C(C)CC
(2)Std. InChI: InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3
(3)Std. InChIKey: OGZPYBBKQGPQNU-UHFFFAOYSA-N