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45115-53-5

Basic Information
CAS No.: 45115-53-5
Name: 1H,1H-Pentafluoropropyl methacrylate
Article Data: 2
Molecular Structure:
Molecular Structure of 45115-53-5 (1H,1H-Pentafluoropropyl methacrylate)
Formula: C7H7F5O2
Molecular Weight: 218.123
Synonyms: 1,1-Dihydroperfluoropropylmethacrylate;1H,1H-Pentafluoropropyl methacrylate;2,2,3,3,3-Pentafluoropropylmethacrylate;M 1210;M 1210 (fluoro monomer);
EINECS: 256-191-8
Density: 1.284 g/cm3
Boiling Point: 127.4 °C at 760 mmHg
Flash Point: 37 °C
Hazard Symbols: IrritantXiFlammableF
Risk Codes: 10-36/37/38
Safety: 16-26-36
Transport Information: UN 3272
PSA: 26.30000
LogP: 2.30330
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Specification

The 1H,1H-Pentafluoropropyl methacrylate  with the cas number 45115-53-5 is also called 2-Propenoic acid,2-methyl-, 2,2,3,3,3-pentafluoropropyl ester. Both the systematic name and IUPAC name are 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Its EINECS registry number is 256-191-8. The molecular formula is C7H7F5O2. This chemical belongs to the following product categories: (1)monomer; (2)Acrylic Monomers; (3)C6 to C7Monomers; (4)Carbonyl Compounds; (5)Esters; (6)Fluorinated AcrylicsPhotonic and Optical Materials; (7)Low Refractive Index Monomers; (8)Waveguide Materials.

The properties of the chemical are: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 123.95; (6)ACD/BCF (pH 7.4): 123.95; (7)ACD/KOC (pH 5.5): 1096.35; (8)ACD/KOC (pH 7.4): 1096.35; (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: 1.35; (14)Molar Refractivity: 36.57 cm3; (15)Molar Volume: 169.7 cm3; (16)Polarizability: 14.49×10-24cm3; (17)Surface Tension: 19.8 dyne/cm; (18)Enthalpy of Vaporization: 36.52 kJ/mol; (19)Vapour Pressure: 11.1 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is Flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally you should keep This chemical away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(COC(=O)\C(=C)C)C(F)(F)F
(2)InChI: InChI=1/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3
(3)InChIKey: CLISWDZSTWQFNX-UHFFFAOYAE