Name: | 2-Propenoic acid,2-methyl-,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester |
Synonyms: | Methacrylicacid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecylester (7CI,8CI); 1-Dodecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-, methacrylate(8CI); 2-(Perfluorodecyl)ethyl methacrylate; Perfluorodecylethyl methacrylate;Poly(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl methacrylate) |
Specification: |
The IUPAC name of 2-(Perfluorodecyl)ethyl methacrylate is 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 2-methylprop-2-enoate. With the CAS registry number 2144-54-9, it is also named as 1,1,2,2-Tetrahydroperfluorododecyl methacrylate. The product's categories are Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers, Lithography Monomers and so on, and other registry number is 162953-69-7. In addition, its molecular formula is C16H9F21O2 and its molecular weight is 632.21. Moreover, this chemical should be kept in cold place.
The other characteristics of 2-(Perfluorodecyl)ethyl methacrylate can be summarized as: (1)EINECS: 218-408-4; (2)ACD/LogP: 10.27; (3)# of Rule of 5 Violations: 2; (4)ACD/LogD (pH 5.5): 10.27; (5)ACD/LogD (pH 7.4): 10.27; (6)ACD/BCF (pH 5.5): 1000000; (7)ACD/BCF (pH 7.4): 1000000; (8)ACD/KOC (pH 5.5): 9172771; (9)ACD/KOC (pH 7.4): 9172771; (10)H bond acceptors: 2; (11)H bond donors: 0; (12)Freely Rotating Bonds: 13; (13)Polar Surface Area: 26.3 Å2; (14)Index of Refraction: 1.32; (15)Molar Refractivity: 80.61 cm3; (16)Molar Volume: 405.9 cm3; (17)Polarizability: 31.95×10-24cm3; (18)Surface Tension: 17.4 dyne/cm; (19)Density: 1.557 g/cm3; (20)Flash Point: 120.6 °C; (21)Melting point: 43-45 °C; (22)Enthalpy of Vaporization: 52.09 kJ/mol; (23)Boiling Point: 282.1 °C at 760 mmHg; (24)Vapour Pressure: 0.00343 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: 2-(Perfluorodecyl)ethyl methacrylate is irritating to eyes, respiratory system and skin. Please wear suitable protective clothing. Besides, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES:FC(F)(CCOC(=O)\C(=C)C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI:InChI=1/C16H9F21O2/c1-5(2)6(38)39-4-3-7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)37/h1,3-4H2,2H3
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