Name: 2,2,3,4,4,4-Hexafluorobutyl acrylate
SKU: 54052-90-3

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Basic Information

Molecular Structure:
CAS No.:	54052-90-3
Name:	2,2,3,4,4,4-Hexafluorobutyl acrylate

Formula:	C₇H₆F₆O₂
Molecular Weight:	236.114
Synonyms:	1,1,3-Trihydroperfluorobutylacrylate;2,2,3,4,4,4-Hexafluorobutyl acrylate;G 03;
Density:	1.342 g/cm³
Boiling Point:	145.4 °C at 760 mmHg
Flash Point:	32.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
Transport Information:	UN 3272 3/PG 3
PSA:	26.30000
LogP:	2.25130

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Specification

The CAS register number of 2,2,3,4,4,4-Hexafluorobutyl acrylate is 54052-90-3. It also can be called as 2-Propenoic acid,2,2,3,4,4,4-hexafluorobutyl ester and the systematic name about this chemical is 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. It belongs to the following product categories, such as monomer, Acrylic Monomers, C₆ to C₇Monomers, Carbonyl Compounds, Esters, Fluorinated AcrylicsSelf Assembly&Contact Printing, Fluorine-Containing Monomers for 157 nm UV Lithography Resist PolymersPhotonic and Optical Materials, Lithography Monomers, Low Refractive Index Monomers, Waveguide Materials and so on.

Physical properties about 2,2,3,4,4,4-Hexafluorobutyl acrylate are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 29.26; (5)ACD/BCF (pH 7.4): 29.26; (6)ACD/KOC (pH 5.5): 390.12; (7)ACD/KOC (pH 7.4): 390.12; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 26.3Å²; (11)Index of Refraction: 1.339; (12)Molar Refractivity: 36.85 cm³; (13)Molar Volume: 175.8 cm³; (14)Polarizability: 14.6x10^-24cm³; (15)Surface Tension: 19.4 dyne/cm; (16)Enthalpy of Vaporization: 38.24 kJ/mol; (17)Boiling Point: 145.4 °C at 760 mmHg; (18)Vapour Pressure: 4.87 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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)(COC(=O)\C=C)C(F)C(F)(F)F
(2)InChI: InChI=1/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2
(3)InChIKey: LMVLEDTVXAGBJV-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2
(5)Std. InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N