The 2-Propenoic acid,2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, with the CAS registry number 3063-94-3, is also known as 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl 2-methylacrylate. Its EINECS number is 221-309-9. It belongs to the product categories of Monomer; Acrylic Monomers; Fluorinated AcrylicsSelf Assembly&Contact Printing; Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers Photonic and Optical Materials; Lithography Monomers; Low Refractive Index Monomers; Monomers; Waveguide Materials. This chemical's molecular formula is C₇H₆F₆O₂ and molecular weight is 236.11. What's more, its systematic name is 1,1,1,3,3,3-Hexafluoropropan-2-yl 2-methylprop-2-enoate. It is stable at normal temperature and pressure, and it should be sealed and stored in a cool and dry place.

Physical properties of 2-Propenoic acid,2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 74; (6)ACD/BCF (pH 7.4): 74; (7)ACD/KOC (pH 5.5): 758; (8)ACD/KOC (pH 7.4): 758; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.339; (14)Molar Refractivity: 36.694 cm³; (15)Molar Volume: 175.619 cm³; (16)Polarizability:14.547×10^-24 cm³; (17)Surface Tension: 18.696 dyne/cm; (18)Density: 1.344 g/cm³; (19)Flash Point: 33.885 °C; (20)Enthalpy of Vaporization: 38.607 kJ/mol; (21)Boiling Point: 149.145 °C at 760 mmHg; (22)Vapour Pressure: 4.083 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation, in contact with skin and if swallowed. What's more, it is irritating to eyes and respiratory system. 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. You should also keep it away from sources of ignition - No smoking, and take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3
(3)InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N