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2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester

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Name

2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester

EINECS N/A
CAS No. 50836-65-2 Density 1.523 g/cm3
PSA 26.30000 LogP 5.47980
Solubility N/A Melting Point N/A
Formula C12H7F15O2 Boiling Point 209.2 °C at 760 mmHg
Molecular Weight 468.1588 Flash Point 78.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 50836-65-2 (2-(PERFLUORO-5-METHYLHEXYL)ETHYL ACRYLATE) Hazard Symbols IrritantXi
Synonyms

3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octylacrylate;1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate;

 

2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester Specification

The 2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester, with the CAS registry number 50836-65-2, is also known as 1H,1H,2H,2H-Perfluoro-7-methyloctyl acrylate. It belongs to the product categories of Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers; Lithography Monomers; Self Assembly & Contact Printing. This chemical's molecular formula is C12H7F15O2 and molecular weight is 468.1588. What's more, its systematic name is 3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate.

Physical properties about 2-Propenoic acid,3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl ester are: (1)ACD/LogP: 6.94; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.94; (4)ACD/LogD (pH 7.4): 6.94; (5)ACD/BCF (pH 5.5): 110975.24; (6)ACD/BCF (pH 7.4): 110975.24; (7)ACD/KOC (pH 5.5): 142216.91; (8)ACD/KOC (pH 7.4): 142216.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.322; (14)Molar Refractivity: 61.35 cm3; (15)Molar Volume: 307.2 cm3; (16)Polarizability: 24.32×10-24 cm3; (17)Surface Tension: 17.8 dyne/cm; (18)Density: 1.523 g/cm3; (19)Flash Point: 78.3 °C; (20)Enthalpy of Vaporization: 44.55 kJ/mol; (21)Boiling Point: 209.2 °C at 760 mmHg; (22)Vapour Pressure: 0.205 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(CCOC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F
(2) InChI: InChI=1/C12H7F15O2/c1-2-5(28)29-4-3-6(13,14)8(16,17)10(20,21)9(18,19)7(15,11(22,23)24)12(25,26)27/h2H,1,3-4H2
(3) InChIKey: UZNPGWWLKHTVQQ-UHFFFAOYAM

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