The CAS register number of 2-Propenoic acid,2-methyl-, 3-[tris(2-methoxyethoxy)silyl]propyl ester is 57069-48-4. It also can be called as 3-(Tris(methoxyethoxy)silyl)propyl methacrylate and the systematic name about this chemical is 3-[6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecan-6-yl]propyl 2-methylprop-2-enoate. The molecular formula about this chemical is C₁₆H₃₂O₈Si and the molecular weight is 380.51. It belongs to the Monomer.

Physical properties about 2-Propenoic acid,2-methyl-, 3-[tris(2-methoxyethoxy)silyl]propyl ester are: (1)ACD/LogP: 1.82; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 1.82; (4)ACD/BCF (pH 5.5): 14.24; (5)ACD/BCF (pH 7.4): 14.24; (6)ACD/KOC (pH 5.5): 232.99; (7)ACD/KOC (pH 7.4): 232.99; (8)#H bond acceptors: 8; (9)#Freely Rotating Bonds: 18; (10)Polar Surface Area: 81.68Ų; (11)Index of Refraction: 1.442; (12)Molar Refractivity: 96.7 cm³; (13)Molar Volume: 364.9 cm³; (14)Polarizability: 38.33x10^-24cm³; (15)Surface Tension: 30.2 dyne/cm; (16)Flash Point: 163.3 °C; (17)Enthalpy of Vaporization: 65.24 kJ/mol; (18)Boiling Point: 401.4 °C at 760 mmHg; (19)Vapour Pressure: 1.19E-06 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. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC[Si](OCCOC)(OCCOC)OCCOC)\C(=C)C
(2)InChI: InChI=1/C16H32O8Si/c1-15(2)16(17)21-7-6-14-25(22-11-8-18-3,23-12-9-19-4)24-13-10-20-5/h1,6-14H2,2-5H3
(3)InChIKey: DMZPTAFGSRVFIA-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C16H32O8Si/c1-15(2)16(17)21-7-6-14-25(22-11-8-18-3,23-12-9-19-4)24-13-10-20-5/h1,6-14H2,2-5H3
(5)Std. InChIKey: DMZPTAFGSRVFIA-UHFFFAOYSA-N