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CAS No.: | 27905-45-9 |
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Name: | 1H,1H,2H,2H-Heptadecafluorodecyl acrylate |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C13H7F17O2 |
Molecular Weight: | 518.17 |
Synonyms: | Acrylicacid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI);(Perfluorooctyl)ethyl acrylate;1,1,2,2-Tetrahydroperfluorodecyl acrylate;1H,1H,2H,2H-Perfluorodecylpropenoate;1H,H,2H,2H-Perfluorodecyl acrylate;2-(Perfluorooctyl)ethylacrylate;AC 800;AE 800;Cheminox FAAC;Cheminox FAAC 8;Fluowet AC 800;Fluowet AE 800;Foralkyl AC 8;Foralkyl AC 8N;Light Acrylate FA 108;R1820 (ester);V 17F;V-17V;Viscoat 17F;Viscoat 17V;Zonyl TA-N; |
EINECS: | 248-722-7 |
Density: | 1.548 g/cm3 |
Melting Point: | -3 °C |
Boiling Point: | 233.425 °C at 760 mmHg |
Flash Point: | 92.363 °C |
Appearance: | Clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 26.30000 |
LogP: | 6.11510 |
Conditions | Yield |
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With 4-methoxy-phenol; hydroquinone In tert-butyl alcohol at 180℃; for 6h; Conversion of starting material; | 99% |
Conditions | Yield |
---|---|
With 4-methoxy-phenol; hydroquinone In tert-butyl alcohol at 180℃; for 6h; | 12% |
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol
acrylic acid
A
1H,1H,2H,2H-heptadecafluorodecyl acrylate
Conditions | Yield |
---|---|
With hydroquinone; toluene-4-sulfonic acid In toluene for 4h; Product distribution / selectivity; |
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This chemical is called 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, and its IUPAC name is 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. With the CAS registry number of 27905-45-9, its product categories are Monomer; Fluorous Chemistry; Fluorous Compounds; Synthetic Organic Chemistry. In additon, this chemical is clear colorless liquid, and it should be stored at the temperature of 0-6 °C.
Other characteristics of the 1H,1H,2H,2H-Heptadecafluorodecyl acrylate can be summarised as followings: (1)ACD/LogP: 7.94; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.94; (4)ACD/LogD (pH 7.4): 7.94; (5)ACD/BCF (pH 5.5): 633862.13; (6)ACD/BCF (pH 7.4): 633862.13; (7)ACD/KOC (pH 5.5): 495037.69; (8)ACD/KOC (pH 7.4): 495037.69; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.319; (14)Molar Refractivity: 66.28 cm3; (15)Molar Volume: 334.6 cm3; (16)Polarizability: 26.27×10-24cm3; (17)Surface Tension: 17.5 dyne/cm; (18)Density: 1.637 g/cm3; (19)Flash Point: 92.4 °C; (20)Enthalpy of Vaporization: 47.01 kJ/mol; (21)Boiling Point: 100 °C (4 mmHg); (22)Vapour Pressure: 0.0559 mmHg at 25°C.
Uses of this chemical: The 1H,1H,2H,2H-Heptadecafluorodecyl acrylate could react with 1-[(1-oxo-2-propenyl)oxy]-2,5-pyrrolidinedione, and obtain the monomers: 1H,1H,2H,2H-heptadecafluorodecyl acrylate, 20 parts; N-acryloxysuccinimide, 1 part; copolymerization of. This reaction needs the reagent of AIBN, and the solvent of various solvent(s). The yield is 70 %. In addition, this reaction should be taken for 48 hours at the temperature of 100 °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, so you should wear suitable protective clothing when you use it. In case of contacting 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)(CCOC(=O)\C=C)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/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2
3.InChIKey: QUKRIOLKOHUUBM-UHFFFAOYAV