3-(PERFLUORO-3-METHYLBUTYL)-2-HYDROXYPROPYL METHACRYLATE

The 2-Propenoic acid,2-methyl-, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester, with CAS registry number 16083-79-7, belongs to the following product categories: (1)Acrylic Monomers; (2)Fluorinated AcrylicsSelf Assembly&Contact Printing; (3)Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers; (4)Lithography Monomers; (5)Monomers. It has the systematic name of 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl 2-methylprop-2-enoate. This chemical should be kept cold. And the chemical formula of this chemical is C₁₂H₁₁F₁₁O₃.

Physical properties of 2-Propenoic acid,2-methyl-, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 4.82; (5)ACD/BCF (pH 5.5): 2731.23; (6)ACD/BCF (pH 7.4): 2731.22; (7)ACD/KOC (pH 5.5): 10030.92; (8)ACD/KOC (pH 7.4): 10030.89; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.357; (14)Molar Refractivity: 62.1 cm³; (15)Molar Volume: 283 cm³; (16)Polarizability: 24.62×10^-24cm³; (17)Surface Tension: 22 dyne/cm; (18)Density: 1.456 g/cm³; (19)Flash Point: 118.2 °C; (20)Enthalpy of Vaporization: 59.21 kJ/mol; (21)Boiling Point: 271.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000824 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Propenoic acid,2-methyl-, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: FC(F)(CC(O)COC(=O)\C(=C)C)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C12H11F11O3/c1-5(2)7(25)26-4-6(24)3-8(13,14)10(16,17)9(15,11(18,19)20)12(21,22)23/h6,24H,1,3-4H2,2H3
(3)InChIKey: LZKRGSPBGVICLV-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C12H11F11O3/c1-5(2)7(25)26-4-6(24)3-8(13,14)10(16,17)9(15,11(18,19)20)12(21,22)23/h6,24H,1,3-4H2,2H3
(5)Std. InChIKey: LZKRGSPBGVICLV-UHFFFAOYSA-N