1H,1H,7H-DODECAFLUOROHEPTYL ACRYLATE

The 2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, with the CAS registry number 2993-85-3, is also known as 1H,1H,7H-Perfluoroheptyl acrylate. It belongs to the product categories of Monomer; Acrylic Monomers; Fluorinated Acrylics Self Assembly & Contact Printing; Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers; Lithography Monomers; Monomers. Its EINECS registry number is 221-064-8. This chemical's molecular formula is C₁₀H₆F₁₂O₂ and molecular weight is 386.13. Its IUPAC name is called 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate.

Physical properties of 2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.04; (4)ACD/LogD (pH 7.4): 5.04; (5)ACD/BCF (pH 5.5): 3961.01; (6)ACD/BCF (pH 7.4): 3961.01; (7)ACD/KOC (pH 5.5): 13088.9; (8)ACD/KOC (pH 7.4): 13088.9; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.322; (12)Molar Refractivity: 51.62 cm³; (13)Molar Volume: 258.1 cm³; (14)Surface Tension: 17.8 dyne/cm; (15)Density: 1.495 g/cm³; (16)Flash Point: 74.9 °C; (17)Enthalpy of Vaporization: 43.96 kJ/mol; (18)Boiling Point: 203.4 °C at 760 mmHg; (19)Vapour Pressure: 0.279 mmHg at 25°C.

Preparation of 2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester: this chemical can be prepared by acrylic acid and 1H,1H,7H-dodecafluoro-heptan-1-ol. This reaction will need reagents SM-sulfonated coal, conc. H₂SO₄, hydroquinone and solvent toluene. The reaction time is 9 hours with reaction temperature of 110 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
(2)InChI: InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2
(3)InChIKey: QJEJDNMGOWJONG-UHFFFAOYSA-N